(2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol

Systemtic Name: (2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol Openeye Name: (2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol CAS Name: (2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-1-propanethiol IUPAC Name: (2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenylpropane-1-thiol Traditional Name: (2S)-2-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propane-1-thiol Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)CS

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C2=CN=C(N2)[C@H](CC3=CC=CC=C3)CS

InChI

InChI=1S/C20H22N2OS/c1-23-19(16-10-6-3-7-11-16)18-13-21-20(22-18)17(14-24)12-15-8-4-2-5-9-15/h2-11,13,17,19,24H,12,14H2,1H3,(H,21,22)/t17-,19+/m1/s1