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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(p-tolyl)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-12-7-9-13(10-8-12)11-16(20)19(2)17-18-14-5-3-4-6-15(14)21-17/h3-10H,11H2,1-2H3