N-(4-chlorophenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5R)-2-(m-tolylimino)-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-2-(3-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5R)-4-keto-2-(m-tolylimino)-3-propyl-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-3-11-25-20(27)18(13-19(26)23-16-9-7-15(22)8-10-16)28-21(25)24-17-6-4-5-14(2)12-17/h4-10,12,18H,3,11,13H2,1-2H3,(H,23,26)/t18-/m1/s1