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N-(2-methoxyethyl)-3-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

N-(2-methoxyethyl)-3-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name:N-(2-methoxyethyl)-3-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide
Openeye Name:N-(2-methoxyethyl)-3-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]propanamide
CAS Name:N-(2-methoxyethyl)-3-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]propanamide
IUPAC Name:N-(2-methoxyethyl)-3-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide
Traditional Name:3-[4-keto-2-(p-tolyl)thiazolidin-3-yl]-N-(2-methoxyethyl)propionamide
Formula: C16H22N2O3S
MolecularWeight: 322.42248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)CCC(=O)NCCOC


Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)CCC(=O)NCCOC


InChI

InChI=1S/C16H22N2O3S/c1-12-3-5-13(6-4-12)16-18(15(20)11-22-16)9-7-14(19)17-8-10-21-2/h3-6,16H,7-11H2,1-2H3,(H,17,19)


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