N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(pivaloylamino)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-19(2,3)17(24)20-13-9-5-4-8-12(13)16(23)22-18-21-14-10-6-7-11-15(14)25-18/h4-11H,1-3H3,(H,20,24)(H,21,22,23)