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

Systemtic Name: N-cycloheptyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-cycloheptyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-cycloheptyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11-10-19-14(18)16(11)9-8-13(17)15-12-6-4-2-3-5-7-12/h10,12H,2-9H2,1H3,(H,15,17)