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

Systemtic Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-(2-nitrophenyl)-2-furyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[5-(2-nitrophenyl)-2-furanyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-(2-nitrophenyl)-2-furyl]-N-thiazol-2-yl-acrylamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

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