2-[cyclohexylmethyl(2-methoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)COC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCCC2)C(=O)COC

InChI

InChI=1S/C16H25N3O3S/c1-12-11-23-16(17-12)18-14(20)9-19(15(21)10-22-2)8-13-6-4-3-5-7-13/h11,13H,3-10H2,1-2H3,(H,17,18,20)