N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [3-(2-morpholinoethoxy)benzyl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)CNC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H26N4O2S/c1-2-19(16-22(3-1)31-15-12-29-10-13-30-14-11-29)18-27-25-28-23-5-4-21(17-24(23)32-25)20-6-8-26-9-7-20/h1-9,16-17H,10-15,18H2,(H,27,28)