4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H20N4O3S/c1-2-22-17-7-4-3-6-16(17)20-19(22)21-18(24)14-8-10-15(11-9-14)23-12-5-13-27(23,25)26/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,21,24)