6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)hexanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-32-21-15-14-18(17-22(21)33-19-9-4-5-10-19)27-24(29)13-3-2-8-16-26-25-20-11-6-7-12-23(20)34(30,31)28-25/h6-7,11-12,14-15,17,19H,2-5,8-10,13,16H2,1H3,(H,26,28)(H,27,29)