2-(4-chlorophenyl)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)SC1=O

InChI

InChI=1S/C16H13ClN2O2S/c1-19-13-7-6-12(9-14(13)22-16(19)21)18-15(20)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,20)