N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H18N4O2S/c1-12-18(27-20(22-12)16-5-3-4-9-21-16)19(26)23-15-6-7-17-14(11-15)8-10-24(17)13(2)25/h3-7,9,11H,8,10H2,1-2H3,(H,23,26)