N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide CAS Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-yl)benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-15-7-6-8-16(13-15)24-21(27)17-9-2-3-10-18(17)22-25-19-11-4-5-12-20(19)28-22/h2-13H,1H3,(H,23,26)(H,24,27)