2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)C)C)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)C)C)C3CCCCCC3

InChI

InChI=1S/C22H31N3O2S/c1-4-23-22-25(18-9-7-5-6-8-10-18)21(27)19(28-22)14-20(26)24-17-12-11-15(2)16(3)13-17/h11-13,18-19H,4-10,14H2,1-3H3,(H,24,26)