[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-21(11-14-10-16(24-20-14)17-4-3-9-25-17)12-18(22)19-13-5-7-15(23-2)8-6-13/h3-10H,11-12H2,1-2H3,(H,19,22)/p+1