2,2-diphenyl-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C27H20N4O2S/c32-25(24(18-7-3-1-4-8-18)19-9-5-2-6-10-19)31-27(34)29-21-11-12-23-22(17-21)30-26(33-23)20-13-15-28-16-14-20/h1-17,24H,(H2,29,31,32,34)