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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S/c1-5-8-17-33-23-15-9-20(18-24(23)32-7-3)10-16-25(30)28-27-29-26(19(4)34-27)21-11-13-22(14-12-21)31-6-2/h9,11-15,18H,5-8,10,16-17H2,1-4H3,(H,28,29,30)