N-(1,3-benzothiazol-2-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H19N3O3S2/c1-2-21(19-20-16-9-3-4-10-17(16)26-19)18(23)14-7-5-8-15(13-14)22-11-6-12-27(22,24)25/h3-5,7-10,13H,2,6,11-12H2,1H3