N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCN2CCSC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCN2CCSC2=O

InChI

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