N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide

Modify Date: 2026-06-13 18:19:49

N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide Structure
N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide structure
Common Name N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide
CAS Number 100856-58-4 Molecular Weight 311.4
Density N/A Boiling Point N/A
Molecular Formula C16H13N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C16H13N3O2S
Molecular Weight 311.4
InChIKey ACTAZHXDFCXOKE-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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