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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-14-6-9-15(10-7-14)24-21-25(3)20(27)18(28-21)12-19(26)23-16-8-5-13(2)17(22)11-16/h5-11,18H,4,12H2,1-3H3,(H,23,26)