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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

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