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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=C(C=C(C=C3)OC)OC)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=C(C=C(C=C3)OC)OC)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O3S/c1-19-10-13-22(14-11-19)27-20(2)34-28(29-27)30(24-16-15-23(32-3)18-25(24)33-4)26(31)17-12-21-8-6-5-7-9-21/h5-11,13-16,18H,12,17H2,1-4H3