2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H19N3O3S/c1-31-21-11-7-18(8-12-21)15-20(16-27)25(30)29-26-28-24(17-33-26)19-9-13-23(14-10-19)32-22-5-3-2-4-6-22/h2-15,17H,1H3,(H,28,29,30)