3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(3,4-dibenzyloxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(3,4-dibenzoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3S/c28-17-23(26(31)30-27-29-13-14-34-27)15-22-11-12-24(32-18-20-7-3-1-4-8-20)25(16-22)33-19-21-9-5-2-6-10-21/h1-16H,18-19H2,(H,29,30,31)