(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C27H29N3O4S/c1-4-5-6-9-14-34-24-13-12-19(16-25(24)33-3)15-20(17-28)26(31)30-27-29-22(18-35-27)21-10-7-8-11-23(21)32-2/h7-8,10-13,15-16,18H,4-6,9,14H2,1-3H3,(H,29,30,31)/b20-15+