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

Systemtic Name: 4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3,3-dimethylbutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3,3-dimethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,3-dimethylbutanoylamino)-N-thiazol-2-yl-benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-16(2,3)10-13(20)18-12-6-4-11(5-7-12)14(21)19-15-17-8-9-22-15/h4-9H,10H2,1-3H3,(H,18,20)(H,17,19,21)