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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(pivaloylamino)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-20(2,3)18(25)21-14-9-7-8-13(12-14)17(24)23(4)19-22-15-10-5-6-11-16(15)26-19/h5-12H,1-4H3,(H,21,25)