3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-28-19-9-7-6-8-17(19)18-15-30-23(24-18)25-22(26)13-11-16-10-12-20(29-5-2)21(14-16)27-3/h6-15H,4-5H2,1-3H3,(H,24,25,26)