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

Systemtic Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3,3-dimethyl-1-oxobutyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(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)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-24(2,3)13-21(28)25-16-9-5-6-10-17(16)27-23(29)18-15-32-22(26-18)14-31-20-12-8-7-11-19(20)30-4/h7-8,11-12,15-17H,5-6,9-10,13-14H2,1-4H3,(H,25,28)(H,27,29)