[[5,7-dimethyl-2-(methylamino)-6-oxidanyl-1,3-benzothiazol-4-yl]-pyridin-3-yl-methyl] ethanoate

Systemtic Name: [[5,7-dimethyl-2-(methylamino)-6-oxidanyl-1,3-benzothiazol-4-yl]-pyridin-3-yl-methyl] ethanoate Openeye Name: [[6-hydroxy-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-4-yl]-(3-pyridyl)methyl] acetate CAS Name: acetic acid [[6-hydroxy-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-4-yl]-(3-pyridinyl)methyl] ester IUPAC Name: [[6-hydroxy-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-4-yl]-pyridin-3-ylmethyl] acetate Traditional Name: acetic acid [[6-hydroxy-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-4-yl]-(3-pyridyl)methyl] ester Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)SC(=N2)NC)C(C3=CN=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)SC(=N2)NC)C(C3=CN=CC=C3)OC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-9-13(16(24-11(3)22)12-6-5-7-20-8-12)14-17(10(2)15(9)23)25-18(19-4)21-14/h5-8,16,23H,1-4H3,(H,19,21)