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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-(4-o-phenetylthiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-26-17-12-9-16(10-13-17)11-14-21(25)24-22-23-19(15-28-22)18-7-5-6-8-20(18)27-4-2/h5-15H,3-4H2,1-2H3,(H,23,24,25)