(1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-ol

Systemtic Name: (1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-ol Openeye Name: (1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-oxazol-4-yl)propan-1-ol CAS Name: (1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-4-oxazolyl)-1-propanol IUPAC Name: (1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-ol Traditional Name: (1S)-1-(4-bromophenyl)-3-(5-methyl-2-phenyl-oxazol-4-yl)propan-1-ol Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC[C@@H](C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H18BrNO2/c1-13-17(21-19(23-13)15-5-3-2-4-6-15)11-12-18(22)14-7-9-16(20)10-8-14/h2-10,18,22H,11-12H2,1H3/t18-/m0/s1