1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-thiazol-3-ium-2-yl]amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-2-thiazol-3-iumyl]amino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-1,3-thiazol-3-ium-2-yl]amino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-3-phenyl-thiazol-3-ium-2-yl]amino]ethanone Formula: C24H20ClN2O2S+ MolecularWeight: 435.9458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C[N+](=C(S2)NCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=C[N+](=C(S2)NCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-29-22-10-6-5-9-20(22)23-16-27(19-7-3-2-4-8-19)24(30-23)26-15-21(28)17-11-13-18(25)14-12-17/h2-14,16H,15H2,1H3/p+1