3-[(2-fluorophenyl)carbonyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-fluorophenyl)carbonyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-fluorobenzoyl)-(4-phenylthiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]-(4-phenyl-2-thiazolyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2-fluorobenzoyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-fluorobenzoyl)-(4-phenylthiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C21H23FN3OS+ MolecularWeight: 384.490223

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3OS/c1-24(2)13-8-14-25(20(26)17-11-6-7-12-18(17)22)21-23-19(15-27-21)16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3/p+1