3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H19N3O4S2/c1-2-26-15-7-8-16-17(12-15)27-19(20-16)21-18(23)13-5-3-6-14(11-13)22-9-4-10-28(22,24)25/h3,5-8,11-12H,2,4,9-10H2,1H3,(H,20,21,23)