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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=NC=C4)C

InChI

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