N-(2-methylbutan-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

InChI

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