(1R,2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: (1R,2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: (1R,2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-1-thiazol-2-yl-propan-1-ol CAS Name: (1R,2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-1-(2-thiazolyl)-1-propanol IUPAC Name: (1R,2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: (1R,2S)-2-(p-anisylamino)-3-phenyl-1-thiazol-2-yl-propan-1-ol Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC2=CC=CC=C2)C(C3=NC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](CC2=CC=CC=C2)[C@H](C3=NC=CS3)O

InChI

InChI=1S/C20H22N2O2S/c1-24-17-9-7-16(8-10-17)14-22-18(13-15-5-3-2-4-6-15)19(23)20-21-11-12-25-20/h2-12,18-19,22-23H,13-14H2,1H3/t18-,19+/m0/s1