3,4-dimethyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2OS/c1-14-5-8-18(9-6-14)22-24-17(4)20(26-22)11-12-23-21(25)19-10-7-15(2)16(3)13-19/h5-10,13H,11-12H2,1-4H3,(H,23,25)