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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-2-25-18-6-4-3-5-16(18)17-13-26-20(22-17)23-19(24)12-9-14-7-10-15(21)11-8-14/h3-13H,2H2,1H3,(H,22,23,24)