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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-4-28-19-11-5-15(13-20(19)27-3)6-12-21(25)24-22-23-18(14-29-22)16-7-9-17(26-2)10-8-16/h5-14H,4H2,1-3H3,(H,23,24,25)