N-(2,4-dichlorophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-27-21(29)19(12-20(28)25-18-10-9-14(23)11-16(18)24)30-22(27)26-17-8-4-6-13-5-2-3-7-15(13)17/h2-11,19H,12H2,1H3,(H,25,28)