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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-ethyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-ethyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-ethyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-ethyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-ethyl-2-(4-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=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)C)CC

Isomeric SMILES

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

InChI

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