5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-(1,3-thiazol-5-yl)benzamide

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-(1,3-thiazol-5-yl)benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-thiazol-5-yl-benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methyl-N-(5-thiazolyl)benzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methyl-N-(1,3-thiazol-5-yl)benzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-thiazol-5-yl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=CS3

InChI

InChI=1S/C22H20N4O2S/c1-14-7-8-17(10-18(14)21(28)26-19-11-24-13-29-19)25-20(27)15-5-4-6-16(9-15)22(2,3)12-23/h4-11,13H,1-3H3,(H,25,27)(H,26,28)