N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-keto-2-(p-tolyl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16N2O2S/c1-3-12-6-9-14-15(10-12)23-18(19-14)20-17(22)16(21)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,19,20,22)