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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-benzylthiazol-4-yl)acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-4-17(2,3)19-15(20)11-14-12-21-16(18-14)10-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,19,20)