2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Formula: C20H18IN3O2S MolecularWeight: 491.34529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18IN3O2S/c21-13-6-8-15(9-7-13)22-18(25)12-17-19(26)24(16-10-11-16)20(27-17)23-14-4-2-1-3-5-14/h1-9,16-17H,10-12H2,(H,22,25)