N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C20H15FN4O5S MolecularWeight: 442.420303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O)F

InChI

InChI=1S/C20H15FN4O5S/c21-13-5-3-12(4-6-13)15-11-31-19(22-15)23-18(26)2-1-9-24-16-8-7-14(25(28)29)10-17(16)30-20(24)27/h3-8,10-11H,1-2,9H2,(H,22,23,26)