N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-18(2,3)14-4-6-15(7-5-14)23-12-9-19-16(21)8-10-20-11-13-24-17(20)22/h4-7H,8-13H2,1-3H3,(H,19,21)