2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(4-methyl-1,4-diazepan-4-ium-1-yl)ethanone Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCN(CC1)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCCN(CC1)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-20-8-3-9-21(11-10-20)17(22)12-15-13-24-18(19-15)14-4-6-16(23-2)7-5-14/h4-7,13H,3,8-12H2,1-2H3/p+1