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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-3-26-18-11-4-15(5-12-18)6-13-19(25)23-21-24-20(14(2)27-21)16-7-9-17(22)10-8-16/h4-13H,3H2,1-2H3,(H,23,24,25)