(2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-[[(4-methylthiazol-2-yl)thio]methyl]phenyl]methanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC4=NC(=CS4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC4=NC(=CS4)C

InChI

InChI=1S/C21H20N2OS2/c1-14-12-25-21(22-14)26-13-16-7-9-17(10-8-16)20(24)23-15(2)11-18-5-3-4-6-19(18)23/h3-10,12,15H,11,13H2,1-2H3