N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC(=C2)C)C)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC(=C2)C)C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-4-24-20(26)18(13-19(25)22-16-8-6-5-7-9-16)27-21(24)23-17-11-14(2)10-15(3)12-17/h10-12,16,18H,4-9,13H2,1-3H3,(H,22,25)