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

Systemtic Name: N-cyclohexyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCCCC2

InChI

InChI=1S/C13H20N2O2S/c1-10-9-18-13(17)15(10)8-7-12(16)14-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H,14,16)