N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O4S2/c1-27-17-7-2-12(8-16(17)23(25)26)9-28-11-18(24)22-19-21-15(10-29-19)13-3-5-14(20)6-4-13/h2-8,10H,9,11H2,1H3,(H,21,22,24)