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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H32N2O3S/c1-5-7-16-31-22-14-10-20(17-23(22)30-6-2)11-15-24(29)27-26-28-25(19(4)32-26)21-12-8-18(3)9-13-21/h8-10,12-14,17H,5-7,11,15-16H2,1-4H3,(H,27,28,29)