dimethyl-[(1S)-2-[[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C24H24N3O2S+ MolecularWeight: 418.53126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C24H23N3O2S/c1-27(2)21(18-12-13-30-16-18)14-25-23(28)19-10-6-7-11-20(19)24-26-15-22(29-24)17-8-4-3-5-9-17/h3-13,15-16,21H,14H2,1-2H3,(H,25,28)/p+1/t21-/m1/s1