[(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[4-methyl-2-[(4-phenylphenoxy)methyl]thiazol-5-yl]ethyl]ammonium Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C3=CC=CC=C3)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C3=CC=CC=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C19H20N2OS/c1-13(20)19-14(2)21-18(23-19)12-22-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13H,12,20H2,1-2H3/p+1/t13-/m0/s1