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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)C)C)C

InChI

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