(E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]-N-thiazol-2-yl-acrylamide Formula: C17H10N4O4S MolecularWeight: 366.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O4S/c18-10-12(16(22)20-17-19-7-8-26-17)9-14-5-6-15(25-14)11-1-3-13(4-2-11)21(23)24/h1-9H,(H,19,20,22)/b12-9+