2-[cyclohexylmethyl(ethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl(ethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(cyclohexylmethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[acetyl(cyclohexylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(cyclohexylmethyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(cyclohexylmethyl)amino]-N-thiazol-2-yl-acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCCC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)N(CC1CCCCC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H21N3O2S/c1-11(18)17(9-12-5-3-2-4-6-12)10-13(19)16-14-15-7-8-20-14/h7-8,12H,2-6,9-10H2,1H3,(H,15,16,19)