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

Systemtic Name: 3-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]propylammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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