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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)C)CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=C(C(=CC=C3)Cl)C)CC

InChI

InChI=1S/C22H24ClN3O2S/c1-4-15-9-6-7-11-18(15)25-22-26(5-2)21(28)19(29-22)13-20(27)24-17-12-8-10-16(23)14(17)3/h6-12,19H,4-5,13H2,1-3H3,(H,24,27)/t19-/m0/s1