N-(2-methylbutan-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-tert-amyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O2S/c1-5-17(3,4)19-16(20)14-11-22-15(18-14)10-21-13-8-6-12(2)7-9-13/h6-9,11H,5,10H2,1-4H3,(H,19,20)