3-bromanyl-4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-(3,3-dimethylbutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-[(3,3-dimethyl-1-oxobutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-(3,3-dimethylbutanoylamino)-N-thiazol-2-yl-benzamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-16(2,3)9-13(21)19-12-5-4-10(8-11(12)17)14(22)20-15-18-6-7-23-15/h4-8H,9H2,1-3H3,(H,19,21)(H,18,20,22)