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

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium CAS Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(5-thiophen-2-yl-3-isoxazolyl)methyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: ethyl-[2-keto-2-(m-anisidino)ethyl]-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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