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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-hydroxy-4-nitro-benzamide Formula: C17H11F2N3O4S MolecularWeight: 391.348746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H11F2N3O4S/c1-8-15(9-2-4-11(18)12(19)6-9)20-17(27-8)21-16(24)10-3-5-13(22(25)26)14(23)7-10/h2-7,23H,1H3,(H,20,21,24)