N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H27N3O2S/c1-12-16(24-13(2)19-12)10-17(22)20-14-9-18(23)21(11-14)15-7-5-3-4-6-8-15/h14-15H,3-11H2,1-2H3,(H,20,22)