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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cyano-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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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=C3Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClN3O3S/c1-3-10-31-21-9-8-16(12-22(21)30-2)11-18(14-26)23(29)28-24-27-15-19(32-24)13-17-6-4-5-7-20(17)25/h4-9,11-12,15H,3,10,13H2,1-2H3,(H,27,28,29)