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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H26ClN3O3S/c1-3-4-7-12-33-23-11-10-18(14-24(23)32-2)13-20(16-28)25(31)30-26-29-17-21(34-26)15-19-8-5-6-9-22(19)27/h5-6,8-11,13-14,17H,3-4,7,12,15H2,1-2H3,(H,29,30,31)