2-(ethylamino)-5,7-dimethyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride

Systemtic Name: 2-(ethylamino)-5,7-dimethyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Openeye Name: 2-(ethylamino)-5,7-dimethyl-4-(3-pyridylmethyl)-1,3-benzothiazol-6-ol dihydrochloride CAS Name: 2-(ethylamino)-5,7-dimethyl-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol dihydrochloride IUPAC Name: 2-(ethylamino)-5,7-dimethyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Traditional Name: 2-(ethylamino)-5,7-dimethyl-4-(3-pyridylmethyl)-1,3-benzothiazol-6-ol dihydrochloride Formula: C17H21Cl2N3OS MolecularWeight: 386.33914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C(=C(C(=C2CC3=CN=CC=C3)C)O)C.Cl.Cl

Isomeric SMILES

CCNC1=NC2=C(S1)C(=C(C(=C2CC3=CN=CC=C3)C)O)C.Cl.Cl

InChI

InChI=1S/C17H19N3OS.2ClH/c1-4-19-17-20-14-13(8-12-6-5-7-18-9-12)10(2)15(21)11(3)16(14)22-17;;/h5-7,9,21H,4,8H2,1-3H3,(H,19,20);2*1H