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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C

InChI

InChI=1S/C20H17Cl2N3O3S/c1-11(26)12-4-3-5-13(8-12)23-18(27)10-17-19(28)25(2)20(29-17)24-14-6-7-15(21)16(22)9-14/h3-9,17H,10H2,1-2H3,(H,23,27)