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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cyano-3-(4-hexoxyphenyl)acrylamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-2-3-4-7-14-32-22-12-10-19(11-13-22)15-21(17-28)25(31)30-26-29-18-23(33-26)16-20-8-5-6-9-24(20)27/h5-6,8-13,15,18H,2-4,7,14,16H2,1H3,(H,29,30,31)