N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-2-phenylimino-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)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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