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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-17(11-10-14-8-4-5-9-16(14)21(23)24)20-18-19-15(12-25-18)13-6-2-1-3-7-13/h1-12H,(H,19,20,22)/b11-10+