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

Systemtic Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: 3-(4-butoxy-3-methoxyphenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c1-4-5-10-33-23-9-8-18(14-24(23)32-3)11-20(15-28)25(31)30-26-29-16-21(34-26)12-19-7-6-17(2)22(27)13-19/h6-9,11,13-14,16H,4-5,10,12H2,1-3H3,(H,29,30,31)