2-[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2,2-dimethylpropanoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(pivaloylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H20N4O3S/c1-17(2,3)15(24)21-16-19-10(9-25-16)8-13(22)20-12-7-5-4-6-11(12)14(18)23/h4-7,9H,8H2,1-3H3,(H2,18,23)(H,20,22)(H,19,21,24)