(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O2S/c1-13(24-19-20-15-9-3-5-11-17(15)23-19)18(22)21-12-6-8-14-7-2-4-10-16(14)21/h2-5,7,9-11,13H,6,8,12H2,1H3/t13-/m1/s1