N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(o-tolyl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2OS/c1-16-12-17(2)14-20(13-16)26(23(27)15-19-9-5-4-8-18(19)3)24-25-21-10-6-7-11-22(21)28-24/h4-14H,15H2,1-3H3