N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2CCSC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C16H22N2O3S/c1-16(2,3)11-5-6-13(21-4)12(9-11)17-14(19)10-18-7-8-22-15(18)20/h5-6,9H,7-8,10H2,1-4H3,(H,17,19)