3-(4-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

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