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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-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=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

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