N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c21-14-7-4-8-15(18(14)22)24-17(26)11-16-19(27)25(13-9-10-13)20(28-16)23-12-5-2-1-3-6-12/h1-8,13,16H,9-11H2,(H,24,26)