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

Systemtic Name: 3,4-dimethoxy-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thio]amino]-oxomethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[[2-(p-tolyl)-1,3-benzoxazol-5-yl]thio]carbamoyl]benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O5S/c1-14-4-6-15(7-5-14)23-25-18-13-17(9-11-19(18)32-23)33-27-24(29)26-22(28)16-8-10-20(30-2)21(12-16)31-3/h4-13H,1-3H3,(H2,26,27,28,29)