1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-phenylthiazol-2-yl)thio]ethanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS2/c1-14-11-16-9-5-6-10-18(16)22(14)19(23)13-25-20-21-17(12-24-20)15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3