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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S/c20-15(8-7-13-2-1-9-23-13)18-16-17-14(10-24-16)11-3-5-12(6-4-11)19(21)22/h1-10H,(H,17,18,20)/b8-7+