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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/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/h9-16,18H,5-8,17H2,1-4H3,(H,28,29,30)/b16-10+