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

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11-10-25-17(18-11)19-16(21)9-7-12-6-8-15(24-12)13-4-2-3-5-14(13)20(22)23/h2-10H,1H3,(H,18,19,21)/b9-7+