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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-heptan-2-yl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methylhexyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-heptan-2-ylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-heptan-2-ylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-methylhexyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C17H26N2O3S/c1-3-4-5-8-14(2)18-17(20)15-9-6-10-16(13-15)19-11-7-12-23(19,21)22/h6,9-10,13-14H,3-5,7-8,11-12H2,1-2H3,(H,18,20)