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

Systemtic Name: N-[4-(2-methylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(2-methylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(isobutyrylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-15(2)17-5-11-20(12-6-17)30-13-22-27-21(14-31-22)24(29)26-19-9-7-18(8-10-19)25-23(28)16(3)4/h5-6,11-12,14-16,18-19H,7-10,13H2,1-4H3,(H,25,28)(H,26,29)