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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-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=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-14-6-9-16(10-7-14)23-21-25(3)20(27)18(28-21)12-19(26)24-17-11-15(22)8-5-13(17)2/h5-11,18H,4,12H2,1-3H3,(H,24,26)/t18-/m1/s1