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

Systemtic Name: 2-[2-(3-chlorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)imino-3-heptyl-4-oxo-thiazolidin-5-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)imino-3-heptyl-4-oxo-5-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazolidin-5-yl]-N-methylacetamide Traditional Name: 2-[2-(3-chlorophenyl)imino-3-heptyl-4-keto-thiazolidin-5-yl]-N-methyl-acetamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC

Isomeric SMILES

CCCCCCCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC

InChI

InChI=1S/C19H26ClN3O2S/c1-3-4-5-6-7-11-23-18(25)16(13-17(24)21-2)26-19(23)22-15-10-8-9-14(20)12-15/h8-10,12,16H,3-7,11,13H2,1-2H3,(H,21,24)