N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-(1-pivaloylindolin-5-yl)thiazol-2-yl]isonicotinamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O2S/c1-22(2,3)20(28)26-11-8-16-12-15(4-5-18(16)26)17-13-29-21(24-17)25-19(27)14-6-9-23-10-7-14/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,24,25,27)