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

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(3-methoxyanilino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(3-methoxyanilino)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(m-anisidino)thiazol-4-yl]ethylammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C12H15N3OS/c1-16-11-4-2-3-9(7-11)14-12-15-10(5-6-13)8-17-12/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/p+1