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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S/c20-15(18-16-17-7-9-24-16)14(10-13-2-1-8-23-13)11-3-5-12(6-4-11)19(21)22/h1-10H,(H,17,18,20)/b14-10+