1-benzothiophen-2-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: 1-benzothiophen-2-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: benzothiophen-2-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 1-benzothiophen-2-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 1-benzothiophen-2-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: benzothiophen-2-ylmethyl-[[2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C23H23N2O3S+ MolecularWeight: 407.50532

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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)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S/c1-15-20(14-25(2)13-19-12-18-6-4-5-7-21(18)29-19)24-22(28-15)16-8-10-17(11-9-16)23(26)27-3/h4-12H,13-14H2,1-3H3/p+1