2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: 3-(2-allyloxyphenyl)-N-(5-benzylthiazol-2-yl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: 3-(2-allyloxyphenyl)-N-(5-benzylthiazol-2-yl)-2-cyano-acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2S/c1-2-12-28-21-11-7-6-10-18(21)14-19(15-24)22(27)26-23-25-16-20(29-23)13-17-8-4-3-5-9-17/h2-11,14,16H,1,12-13H2,(H,25,26,27)