3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: 3-(4-butoxy-3-methoxyphenyl)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C25H24ClN3O3S/c1-3-4-10-32-22-9-8-18(14-23(22)31-2)11-19(15-27)24(30)29-25-28-16-21(33-25)13-17-6-5-7-20(26)12-17/h5-9,11-12,14,16H,3-4,10,13H2,1-2H3,(H,28,29,30)