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

Systemtic Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3,3-dimethyl-1-oxobutyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-24(2,3)13-21(28)25-16-9-11-17(12-10-16)26-23(29)18-15-32-22(27-18)14-31-20-8-6-5-7-19(20)30-4/h5-8,15-17H,9-14H2,1-4H3,(H,25,28)(H,26,29)