2-[2-(4-chlorophenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-4-keto-3-(3-methoxypropyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3S/c1-28-13-5-12-25-20(27)18(14-19(26)23-16-6-3-2-4-7-16)29-21(25)24-17-10-8-15(22)9-11-17/h2-4,6-11,18H,5,12-14H2,1H3,(H,23,26)