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

Systemtic Name: 2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3S/c1-26-18-8-7-16(12-19(18)27-14-15-5-3-2-4-6-15)11-17(13-22)20(25)24-21-23-9-10-28-21/h2-12H,14H2,1H3,(H,23,24,25)