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

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

Systemtic Name:3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethylphenyl)benzamide
Openeye Name:3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-ethylphenyl)benzamide
CAS Name:3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-ethylphenyl)benzamide
IUPAC Name:3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-ethylphenyl)benzamide
Traditional Name:3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-ethylphenyl)benzamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O


InChI

InChI=1S/C18H20N2O3S/c1-2-14-6-3-8-16(12-14)19-18(21)15-7-4-9-17(13-15)20-10-5-11-24(20,22)23/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,19,21)


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