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

Systemtic Name: N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]isonicotinamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C21H20N4O2S/c1-3-19(26)25-13(2)10-16-11-15(4-5-18(16)25)17-12-28-21(23-17)24-20(27)14-6-8-22-9-7-14/h4-9,11-13H,3,10H2,1-2H3,(H,23,24,27)