2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(isobutyrylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-14(2)21(26)24-17-6-4-5-7-18(17)25-22(27)19-13-29-20(23-19)12-28-16-10-8-15(3)9-11-16/h8-11,13-14,17-18H,4-7,12H2,1-3H3,(H,24,26)(H,25,27)