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

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

Isomeric SMILES

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

InChI

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