(E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-p-anisylthiazol-2-yl)-3-phenyl-acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-26-18-9-7-16(8-10-18)12-19-14-23-21(27-19)24-20(25)17(13-22)11-15-5-3-2-4-6-15/h2-11,14H,12H2,1H3,(H,23,24,25)/b17-11+