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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H11N3O4S/c20-15(7-6-13-5-2-8-23-13)18-16-17-14(10-24-16)11-3-1-4-12(9-11)19(21)22/h1-10H,(H,17,18,20)/b7-6+