(2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxyimino-4-oxidanylidene-6-(1-oxidanyl-3-oxidanylidene-4H-naphthalen-2-yl)-6-phenyl-hexanamide

Systemtic Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxyimino-4-oxidanylidene-6-(1-oxidanyl-3-oxidanylidene-4H-naphthalen-2-yl)-6-phenyl-hexanamide Openeye Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxyimino-6-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)-4-oxo-6-phenyl-hexanamide CAS Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxyimino-6-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)-4-oxo-6-phenylhexanamide IUPAC Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxyimino-6-(1-hydroxy-3-oxo-4H-naphthalen-2-yl)-4-oxo-6-phenylhexanamide Traditional Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroximino-6-(1-hydroxy-3-keto-4H-naphthalen-2-yl)-4-keto-6-phenyl-hexanamide Formula: C31H27N3O6S MolecularWeight: 569.62758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=NO)CC(=O)CC(C3=CC=CC=C3)C4=C(C5=CC=CC=C5CC4=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=N\O)/CC(=O)CC(C3=CC=CC=C3)C4=C(C5=CC=CC=C5CC4=O)O

InChI

InChI=1S/C31H27N3O6S/c1-2-40-21-12-13-24-27(17-21)41-31(32-24)33-30(38)25(34-39)16-20(35)15-23(18-8-4-3-5-9-18)28-26(36)14-19-10-6-7-11-22(19)29(28)37/h3-13,17,23,37,39H,2,14-16H2,1H3,(H,32,33,38)/b34-25-