N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]thiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: 6-methyl-N-[4-[4-(pivaloylamino)phenyl]thiazol-2-yl]nicotinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H22N4O2S/c1-13-5-6-15(11-22-13)18(26)25-20-24-17(12-28-20)14-7-9-16(10-8-14)23-19(27)21(2,3)4/h5-12H,1-4H3,(H,23,27)(H,24,25,26)