[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[4-(4-fluorophenyl)thiazol-2-yl]carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[4-(4-fluorophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[4-(4-fluorophenyl)thiazol-2-yl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C19H19FN3OS+ MolecularWeight: 356.437063

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3OS/c1-23(2)11-13-3-5-15(6-4-13)18(24)22-19-21-17(12-25-19)14-7-9-16(20)10-8-14/h3-10,12H,11H2,1-2H3,(H,21,22,24)/p+1