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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S/c22-16(9-8-12-5-1-2-7-15(12)21(23)24)20-17-19-14(11-25-17)13-6-3-4-10-18-13/h1-11H,(H,19,20,22)/b9-8+