2,6-dimethoxy-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S/c1-34-24-9-6-10-25(35-2)26(24)27(33)32-29(37)30-21-15-16-23-22(17-21)31-28(36-23)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-17H,1-2H3,(H2,30,32,33,37)