N-[4-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(pivaloylamino)cyclohexyl]thiazole-4-carboxamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-16(2)17-6-12-20(13-7-17)31-14-22-28-21(15-32-22)23(29)26-18-8-10-19(11-9-18)27-24(30)25(3,4)5/h6-7,12-13,15-16,18-19H,8-11,14H2,1-5H3,(H,26,29)(H,27,30)