dimethyl-[(2R)-2-phenyl-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-phenyl-2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(2R)-2-phenyl-2-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-phenyl-2-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(2R)-2-phenyl-2-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]ethyl]ammonium Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H23N3O2S/c1-24(2)12-20(16-6-4-3-5-7-16)23-21(25)17-8-10-19(11-9-17)26-13-18-14-27-15-22-18/h3-11,14-15,20H,12-13H2,1-2H3,(H,23,25)/p+1/t20-/m0/s1