N-cycloheptyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-cycloheptyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-cycloheptyl-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-cycloheptyl-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-cycloheptyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-cycloheptyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-12-11-20-15(19)17(12)10-6-9-14(18)16-13-7-4-2-3-5-8-13/h11,13H,2-10H2,1H3,(H,16,18)