3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopentylmethyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopentylmethyl)propanamide Openeye Name: N-(cyclopentylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(cyclopentylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(cyclopentylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(cyclopentylmethyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3S/c20-15(18-11-12-5-1-2-6-12)9-10-17-16-13-7-3-4-8-14(13)23(21,22)19-16/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)(H,18,20)