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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(m-tolylimino)-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-(m-tolylimino)-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=CC(=C2)C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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