N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-10(2)7-21-13-4-3-11(5-12(13)16)17-14(19)6-18-9-22-8-15(18)20/h3-5,10H,6-9H2,1-2H3,(H,17,19)