(E)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-2-cyano-3-p-cumenyl-acrylamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3OS/c1-16(2)19-10-8-18(9-11-19)12-20(14-24)22(27)26-23-25-15-21(28-23)13-17-6-4-3-5-7-17/h3-12,15-16H,13H2,1-2H3,(H,25,26,27)/b20-12+