N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-(p-tolyl)acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c1-10-6-8-11(9-7-10)14(19)15(20)18-16-17-12-4-2-3-5-13(12)21-16/h2-9H,1H3,(H,17,18,20)