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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(pivaloylamino)-N-thiazol-2-yl-benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-15(2,3)13(20)17-11-6-4-10(5-7-11)12(19)18-14-16-8-9-21-14/h4-9H,1-3H3,(H,17,20)(H,16,18,19)