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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11(2)12(3)18-16(19)13-5-4-6-15(7-13)20-8-14-9-21-10-17-14/h4-7,9-12H,8H2,1-3H3,(H,18,19)