4-[3,3-dimethylbutanoyl(methyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3,3-dimethylbutanoyl(methyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3,3-dimethylbutanoyl(methyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)-methylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3,3-dimethylbutanoyl(methyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3,3-dimethylbutanoyl(methyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-17(2,3)11-14(21)20(4)13-7-5-12(6-8-13)15(22)19-16-18-9-10-23-16/h5-10H,11H2,1-4H3,(H,18,19,22)