2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-3-11-30-21-10-9-18(14-22(21)29-2)12-19(15-25)23(28)27-24-26-16-20(31-24)13-17-7-5-4-6-8-17/h4-10,12,14,16H,3,11,13H2,1-2H3,(H,26,27,28)