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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC[NH3+]

InChI

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