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

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)propanamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)propanamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)propionamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2CCCCC2

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2CCCCC2

InChI

InChI=1S/C12H18N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H,13,14,15)