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

Systemtic Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3,3-dimethyl-1-oxobutyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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