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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14(2)21(26)23-16-6-8-17(9-7-16)24-22(27)19-13-29-20(25-19)12-28-18-10-4-15(3)5-11-18/h4-5,10-11,13-14,16-17H,6-9,12H2,1-3H3,(H,23,26)(H,24,27)