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

Systemtic Name: [(S)-(2-methoxyphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methoxyphenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium CAS Name: [(S)-(2-methoxyphenyl)-(5-methyl-4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(2-methoxyphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methoxyphenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=CC=C2OC)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@H](C2=CC=CC=C2OC)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-12-17(13-8-4-3-5-9-13)20-18(22-12)16(19)14-10-6-7-11-15(14)21-2/h3-11,16H,19H2,1-2H3/p+1/t16-/m0/s1