1-(diphenylmethyl)-N-(1,3-thiazol-2-yl)azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(1,3-thiazol-2-yl)azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-thiazol-2-yl-azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(2-thiazolyl)-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-(1,3-thiazol-2-yl)azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-thiazol-2-yl-azetidin-1-ium-3-carboxamide Formula: C20H20N3OS+ MolecularWeight: 350.4573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3OS/c24-19(22-20-21-11-12-25-20)17-13-23(14-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17-18H,13-14H2,(H,21,22,24)/p+1