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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

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