4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(pivaloylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C22H22N4O3S/c1-22(2,3)20(29)25-17-10-6-14(7-11-17)18(27)24-16-8-4-15(5-9-16)19(28)26-21-23-12-13-30-21/h4-13H,1-3H3,(H,24,27)(H,25,29)(H,23,26,28)