1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(2-pyridylthio)ethanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS2/c1-13-21-16(11-24-13)14-5-6-17-15(10-14)7-9-22(17)19(23)12-25-18-4-2-3-8-20-18/h2-6,8,10-11H,7,9,12H2,1H3