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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Formula: C18H13F2N3O4S MolecularWeight: 405.375326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13F2N3O4S/c1-2-27-16-6-4-11(8-15(16)23(25)26)17(24)22-18-21-14(9-28-18)10-3-5-12(19)13(20)7-10/h3-9H,2H2,1H3,(H,21,22,24)