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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC=C(C=C4)OC

InChI

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