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

Systemtic Name: (E)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-cyanophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c20-12-15-6-9-16(10-7-15)17-13-24-19(21-17)22-18(23)11-8-14-4-2-1-3-5-14/h1-11,13H,(H,21,22,23)/b11-8+