2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

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