(1S,2S)-2-[(4-methoxyphenyl)methylamino]-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol

Systemtic Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Openeye Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-4-methyl-1-thiazol-2-yl-pentan-1-ol CAS Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-4-methyl-1-(2-thiazolyl)-1-pentanol IUPAC Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Traditional Name: (1S,2S)-4-methyl-2-(p-anisylamino)-1-thiazol-2-yl-pentan-1-ol Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=CS1)O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=NC=CS1)O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N2O2S/c1-12(2)10-15(16(20)17-18-8-9-22-17)19-11-13-4-6-14(21-3)7-5-13/h4-9,12,15-16,19-20H,10-11H2,1-3H3/t15-,16-/m0/s1