2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexylpropyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclohexylpropyl)ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-(3-cyclohexylpropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c22-17(19-12-6-9-14-7-2-1-3-8-14)13-20-18-15-10-4-5-11-16(15)25(23,24)21-18/h4-5,10-11,14H,1-3,6-9,12-13H2,(H,19,22)(H,20,21)