N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H28N3O4S+ MolecularWeight: 454.56182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)[NH+]4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-29-21-6-2-18(3-7-21)23(27-10-12-30-13-11-27)14-25-24(28)19-4-8-22(9-5-19)31-15-20-16-32-17-26-20/h2-9,16-17,23H,10-15H2,1H3,(H,25,28)/p+1/t23-/m0/s1