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

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)thio]propan-1-one Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2OS2/c1-9-8-20-16(17-9)21-11(3)15(19)14-10(2)18-13-7-5-4-6-12(13)14/h4-8,11,18H,1-3H3/t11-/m1/s1