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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-keto-2-(4-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3S/c1-4-12-26-21(28)19(13-20(27)25-18-7-5-6-17(23)14(18)2)30-22(26)24-15-8-10-16(29-3)11-9-15/h5-11,19H,4,12-13H2,1-3H3,(H,25,27)