1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-methylthiazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-2-thiazolyl)thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-methylthiazol-2-yl)thio]propan-1-one Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=CS3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=CS3)C

InChI

InChI=1S/C16H18N2OS2/c1-10-9-20-16(17-10)21-12(3)15(19)18-11(2)8-13-6-4-5-7-14(13)18/h4-7,9,11-12H,8H2,1-3H3