(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O2S/c1-11-17(13-7-3-4-8-14(13)20-11)18(22)12(2)24-19-21-15-9-5-6-10-16(15)23-19/h3-10,12,20H,1-2H3/t12-/m0/s1