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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4,6-dimethyl-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:

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

Isomeric SMILES

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

InChI

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