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

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(pivaloylamino)cyclohexyl]thiazole-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-23(2,3)22(28)26-16-10-6-5-9-15(16)25-21(27)17-14-31-20(24-17)13-30-19-12-8-7-11-18(19)29-4/h7-8,11-12,14-16H,5-6,9-10,13H2,1-4H3,(H,25,27)(H,26,28)