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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-diethylaminoethyl)propanamide Openeye Name: N-(2-diethylaminoethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(2-diethylaminoethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(2-diethylaminoethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(2-diethylaminoethyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H24N4O3S/c1-3-20(4-2)12-11-17-15(21)9-10-18-16-13-7-5-6-8-14(13)24(22,23)19-16/h5-8H,3-4,9-12H2,1-2H3,(H,17,21)(H,18,19)