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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(4-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-4-11-26-21(28)19(31-22(26)25-14-5-8-16(29-2)9-6-14)13-20(27)24-15-7-10-18(30-3)17(23)12-15/h5-10,12,19H,4,11,13H2,1-3H3,(H,24,27)