6-[aminocarbonyl(phenyl)amino]-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide

Systemtic Name: 6-[aminocarbonyl(phenyl)amino]-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Openeye Name: 6-(N-carbamoylanilino)-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide CAS Name: 6-(N-carbamoylanilino)-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide IUPAC Name: 6-(N-carbamoylanilino)-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Traditional Name: 6-(N-carbamoylanilino)-N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)N

InChI

InChI=1S/C22H26N4O4S/c23-21(29)26(16-7-3-1-4-8-16)14-6-2-5-9-18(28)24-13-12-15-10-11-17(27)19-20(15)31-22(30)25-19/h1,3-4,7-8,10-11,27H,2,5-6,9,12-14H2,(H2,23,29)(H,24,28)(H,25,30)