N-(2,4-dichlorophenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C21H21Cl2N3O2S MolecularWeight: 450.38134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2S/c1-13(2)12-26-20(28)18(29-21(26)24-15-6-4-3-5-7-15)11-19(27)25-17-9-8-14(22)10-16(17)23/h3-10,13,18H,11-12H2,1-2H3,(H,25,27)