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

Systemtic Name: 3,5-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-14-5-7-16(8-6-14)22-24-15(2)20(28-22)9-10-23-21(25)17-11-18(26-3)13-19(12-17)27-4/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)