3,4-dimethoxy-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[oxo-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)thio]amino]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thio]carbamoyl]benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H18N4O5S/c1-29-18-5-3-14(11-19(18)30-2)20(27)25-22(28)26-32-15-4-6-17-16(12-15)24-21(31-17)13-7-9-23-10-8-13/h3-12H,1-2H3,(H2,25,26,27,28)