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

Systemtic Name: 3,4-dimethoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[oxo-[[(2-phenyl-1,3-benzoxazol-5-yl)thio]amino]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[(2-phenyl-1,3-benzoxazol-5-yl)thio]carbamoyl]benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5S/c1-29-19-10-8-15(12-20(19)30-2)21(27)25-23(28)26-32-16-9-11-18-17(13-16)24-22(31-18)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,25,26,27,28)