N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C16H27N3O2S/c1-13-11-22-15(21)19(13)10-14(20)17-12-16(18(2)3)8-6-4-5-7-9-16/h11H,4-10,12H2,1-3H3,(H,17,20)