3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-isopropoxybenzyl)propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCN2CCCS2(=O)=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCN2CCCS2(=O)=O

InChI

InChI=1S/C16H24N2O4S/c1-13(2)22-15-6-4-14(5-7-15)12-17-16(19)8-10-18-9-3-11-23(18,20)21/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)