5-[2-(4-aminophenyl)ethoxy]-2-(1-azanylethyl)-3-hexyl-1-oxidanylidene-2H-1,3-benzothiazol-4-ol dihydrochloride

Systemtic Name: 5-[2-(4-aminophenyl)ethoxy]-2-(1-azanylethyl)-3-hexyl-1-oxidanylidene-2H-1,3-benzothiazol-4-ol dihydrochloride Openeye Name: 2-(1-aminoethyl)-5-[2-(4-aminophenyl)ethoxy]-3-hexyl-1-oxo-2H-1,3-benzothiazol-4-ol dihydrochloride CAS Name: 2-(1-aminoethyl)-5-[2-(4-aminophenyl)ethoxy]-3-hexyl-1-oxo-2H-1,3-benzothiazol-4-ol dihydrochloride IUPAC Name: 2-(1-aminoethyl)-5-[2-(4-aminophenyl)ethoxy]-3-hexyl-1-oxo-2H-1,3-benzothiazol-4-ol dihydrochloride Traditional Name: 2-(1-aminoethyl)-5-[2-(4-aminophenyl)ethoxy]-3-hexyl-1-keto-2H-1,3-benzothiazol-4-ol dihydrochloride Formula: C23H35Cl2N3O3S MolecularWeight: 504.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(S(=O)C2=C1C(=C(C=C2)OCCC3=CC=C(C=C3)N)O)C(C)N.Cl.Cl

Isomeric SMILES

CCCCCCN1C(S(=O)C2=C1C(=C(C=C2)OCCC3=CC=C(C=C3)N)O)C(C)N.Cl.Cl

InChI

InChI=1S/C23H33N3O3S.2ClH/c1-3-4-5-6-14-26-21-20(30(28)23(26)16(2)24)12-11-19(22(21)27)29-15-13-17-7-9-18(25)10-8-17;;/h7-12,16,23,27H,3-6,13-15,24-25H2,1-2H3;2*1H