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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-isopropyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-propan-2-yl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-isopropyl-4-keto-thiazolidin-5-yl]acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C(C)C)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-13(2)27-22(30)20(31-23(27)26-18-8-5-14(3)19(24)11-18)12-21(29)25-17-9-6-16(7-10-17)15(4)28/h5-11,13,20H,12H2,1-4H3,(H,25,29)