(E)-1-(1,3-benzothiazol-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=N4

InChI

InChI=1S/C22H16N2O2S/c25-19(22-24-18-9-2-4-11-21(18)27-22)13-12-16-7-1-3-10-20(16)26-15-17-8-5-6-14-23-17/h1-14H,15H2/b13-12+