4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3,3-diethoxypropyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3,3-diethoxypropyl)benzamide Openeye Name: N-(3,3-diethoxypropyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3,3-diethoxypropyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3,3-diethoxypropyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3,3-diethoxypropyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O)OCC

Isomeric SMILES

CCOC(CCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O)OCC

InChI

InChI=1S/C17H26N2O5S/c1-3-23-16(24-4-2)10-11-18-17(20)14-6-8-15(9-7-14)19-12-5-13-25(19,21)22/h6-9,16H,3-5,10-13H2,1-2H3,(H,18,20)