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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide Traditional Name: N-benzyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-ethyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H22N2O3S/c1-2-20(15-16-8-4-3-5-9-16)19(22)17-10-6-11-18(14-17)21-12-7-13-25(21,23)24/h3-6,8-11,14H,2,7,12-13,15H2,1H3