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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(p-tolyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-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)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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