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

Systemtic Name: 2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(cyclohexylmethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c28-22(25-19-12-6-2-7-13-19)16-21-23(29)27(17-18-10-4-1-5-11-18)24(30-21)26-20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21H,1,4-5,10-11,16-17H2,(H,25,28)