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

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-11-10-22-15(16-11)17-13(19)8-18(14(20)9-21-2)12-6-4-3-5-7-12/h10,12H,3-9H2,1-2H3,(H,16,17,19)