2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC)C

InChI

InChI=1S/C16H25N3O3S/c1-11-12(2)23-16(17-11)18-14(20)9-19(15(21)10-22-3)13-7-5-4-6-8-13/h13H,4-10H2,1-3H3,(H,17,18,20)