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

Systemtic Name: 5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide CAS Name: 5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methyl-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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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=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=C(S3)C

InChI

InChI=1S/C23H22N4O2S/c1-14-8-9-18(11-19(14)22(29)27-20-12-25-15(2)30-20)26-21(28)16-6-5-7-17(10-16)23(3,4)13-24/h5-12H,1-4H3,(H,26,28)(H,27,29)