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

Systemtic Name: N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]thio]amino]-oxomethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxybenzamide Traditional Name: N-[[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]thio]carbamoyl]-3,4-dimethoxy-benzamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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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=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H18FN3O5S/c1-30-19-9-7-13(11-20(19)31-2)21(28)26-23(29)27-33-14-8-10-18-17(12-14)25-22(32-18)15-5-3-4-6-16(15)24/h3-12H,1-2H3,(H2,26,27,28,29)