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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H16N4O5S/c1-21(18-20-13-5-2-3-6-16(13)29-18)17(24)7-4-10-22-14-9-8-12(23(26)27)11-15(14)28-19(22)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3