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

Systemtic Name: N-(cyclohexylmethyl)-2-(3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(3-hexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3-hexyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(3-hexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(3-hexyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3CCCCC3

Isomeric SMILES

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H35N3O2S/c1-2-3-4-11-16-27-23(29)21(30-24(27)26-20-14-9-6-10-15-20)17-22(28)25-18-19-12-7-5-8-13-19/h6,9-10,14-15,19,21H,2-5,7-8,11-13,16-18H2,1H3,(H,25,28)