[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-13(18-6-5-11-26-18)22(3)12-17-14(2)25-19(21-17)15-7-9-16(10-8-15)20(23)24-4/h5-11,13H,12H2,1-4H3/p+1/t13-/m1/s1