N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2CCSC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2CCSC2=O)OC

InChI

InChI=1S/C19H28N2O4S/c1-13(2)12-25-16-6-5-15(11-17(16)24-4)14(3)20-18(22)7-8-21-9-10-26-19(21)23/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,20,22)