N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c27-23(18-5-7-22(8-6-18)29-15-21-16-30-17-25-21)24-13-19-3-1-2-4-20(19)14-26-9-11-28-12-10-26/h1-8,16-17H,9-15H2,(H,24,27)/p+1