N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-4-nitro-benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O5S/c1-9-18-12(8-25-9)15-5-3-11(24-15)7-17-16(21)10-2-4-13(19(22)23)14(20)6-10/h2-6,8,20H,7H2,1H3,(H,17,21)