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

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]nicotinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C23H24N4O2S/c1-14-19(25-22(30-14)26-20(28)17-6-5-10-24-13-17)16-7-8-18-15(12-16)9-11-27(18)21(29)23(2,3)4/h5-8,10,12-13H,9,11H2,1-4H3,(H,25,26,28)