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

Systemtic Name: 3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thio]amino]-oxomethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thio]carbamoyl]benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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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)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)OC

InChI

InChI=1S/C24H21N3O6S/c1-30-16-6-4-5-15(11-16)23-25-18-13-17(8-10-19(18)33-23)34-27-24(29)26-22(28)14-7-9-20(31-2)21(12-14)32-3/h4-13H,1-3H3,(H2,26,27,28,29)