2-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(2-methoxy-5-methylanilino)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]ethylammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C13H17N3OS/c1-9-3-4-12(17-2)11(7-9)16-13-15-10(5-6-14)8-18-13/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)/p+1