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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[4-(4-methylphenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-hydroxy-5-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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