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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)Cl)S2)CC

InChI

InChI=1S/C22H24ClN3O2S/c1-4-15-7-10-16(11-8-15)24-20(27)13-19-21(28)26(5-2)22(29-19)25-17-9-6-14(3)18(23)12-17/h6-12,19H,4-5,13H2,1-3H3,(H,24,27)