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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-28-19-12-8-17(14-20(19)27-4)9-13-21(26)24-23-25-22(16(3)29-23)18-10-6-15(2)7-11-18/h6-8,10-12,14H,5,9,13H2,1-4H3,(H,24,25,26)