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

Systemtic Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15N3O2S/c1-25-18-10-6-5-9-16(18)17-13-26-20(22-17)23-19(24)15(12-21)11-14-7-3-2-4-8-14/h2-11,13H,1H3,(H,22,23,24)/b15-11+