2-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]ethylammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC[NH3+]

InChI

InChI=1S/C14H17N3O2S/c1-19-12-5-3-2-4-11(12)17-13(18)8-10-9-20-14(16-10)6-7-15/h2-5,9H,6-8,15H2,1H3,(H,17,18)/p+1