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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2S/c1-3-12-6-4-5-7-16(12)24-20-25(2)19(27)17(28-20)11-18(26)23-13-8-9-14(21)15(22)10-13/h4-10,17H,3,11H2,1-2H3,(H,23,26)