3-(2,5-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=C(C=CC(=C3)OC)OC)C

InChI

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