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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-butyramide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O5S/c19-12(16-13-15-5-7-24-13)2-1-6-17-10-4-3-9(18(21)22)8-11(10)23-14(17)20/h3-5,7-8H,1-2,6H2,(H,15,16,19)