N-[4-(2-methoxyethanoylamino)cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[4-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC

InChI

InChI=1S/C24H33N3O4S/c1-15(2)19-10-5-16(3)11-21(19)31-13-23-27-20(14-32-23)24(29)26-18-8-6-17(7-9-18)25-22(28)12-30-4/h5,10-11,14-15,17-18H,6-9,12-13H2,1-4H3,(H,25,28)(H,26,29)