2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-phenylmethoxypropyl)hexanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-phenylmethoxypropyl)hexanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-phenylmethoxypropyl)hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-phenylmethoxypropyl)hexanamide Traditional Name: N-(3-benzoxypropyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCCOCC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NCCCOCC1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H29N3O4S/c1-2-3-13-20(25-22-19-12-7-8-14-21(19)31(28,29)26-22)23(27)24-15-9-16-30-17-18-10-5-4-6-11-18/h4-8,10-12,14,20H,2-3,9,13,15-17H2,1H3,(H,24,27)(H,25,26)