N-(2-methylbutan-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-tert-amyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-16(2,3)18-15(19)12-6-5-7-14(8-12)20-9-13-10-21-11-17-13/h5-8,10-11H,4,9H2,1-3H3,(H,18,19)