N-[3-(3-methoxyphenyl)-3-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]propyl]hydroxylamine

Systemtic Name: N-[3-(3-methoxyphenyl)-3-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]propyl]hydroxylamine Openeye Name: N-[3-(3-methoxyphenyl)-3-[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]propyl]hydroxylamine CAS Name: N-[3-(3-methoxyphenyl)-3-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]propyl]hydroxylamine IUPAC Name: N-[3-(3-methoxyphenyl)-3-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]propyl]hydroxylamine Traditional Name: N-[3-(3-methoxyphenyl)-3-[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]propyl]hydroxylamine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCNO)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CCNO)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O2S/c1-28-18-4-2-3-17(13-18)19(9-12-24-27)25-22-26-20-6-5-16(14-21(20)29-22)15-7-10-23-11-8-15/h2-8,10-11,13-14,19,24,27H,9,12H2,1H3,(H,25,26)