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

Systemtic Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-14-4-6-17(7-5-14)21-23-15(2)19(26-21)12-13-22-20(24)16-8-10-18(25-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,22,24)