3-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]propylammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-11(2)21-15(17-10)18-14(19)12-5-3-6-13(9-12)20-8-4-7-16/h3,5-6,9H,4,7-8,16H2,1-2H3,(H,17,18,19)/p+1