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

Systemtic Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c20-11-15(10-13-4-2-1-3-5-13)18(24)22-19-21-17(12-27-19)14-6-8-16(9-7-14)23(25)26/h1-10,12H,(H,21,22,24)/b15-10+