2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-hexyl-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-hexyl-ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-hexyl-acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-hexylacetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-hexylacetamide Traditional Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-hexyl-acetamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1C(=O)N(C(=NC2=C(C(=CC=C2)Cl)C)S1)C

Isomeric SMILES

CCCCCCNC(=O)CC1C(=O)N(C(=NC2=C(C(=CC=C2)Cl)C)S1)C

InChI

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