2-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4OS/c1-12-18(16-8-4-5-9-20-16)25-19(22-12)23-17(24)10-13-11-21-15-7-3-2-6-14(13)15/h2-9,11,21H,10H2,1H3,(H,22,23,24)