(Z)-3-(4-nitrophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-nitrophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acrylamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)CNC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-17(8-5-12-3-6-14(7-4-12)20(22)23)18-11-13-10-15(24-19-13)16-2-1-9-25-16/h1-10H,11H2,(H,18,21)/b8-5-