N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-1,3-benzothiazole-6-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H13N3O2S/c1-10(20)18-12-3-2-4-13(8-12)19-16(21)11-5-6-14-15(7-11)22-9-17-14/h2-9H,1H3,(H,18,20)(H,19,21)