2-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]ethylammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C13H15N3O2S/c1-9-8-19-13(15-9)16-12(17)10-2-4-11(5-3-10)18-7-6-14/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)/p+1