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

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(2-thiophen-2-yl-4-oxazolyl)methyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: ethyl-[2-keto-2-(m-anisidino)ethyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+](CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-3-22(11-15-13-25-19(21-15)17-8-5-9-26-17)12-18(23)20-14-6-4-7-16(10-14)24-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)/p+1