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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H16N4O5S/c1-11-20-14-6-4-12(9-17(14)29-11)21-18(24)3-2-8-22-15-7-5-13(23(26)27)10-16(15)28-19(22)25/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)