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

Systemtic Name: N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C32H23N3O2S MolecularWeight: 513.60892

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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=CC6=CC=CC=C6C=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=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H23N3O2S/c36-30(29(22-10-3-1-4-11-22)23-12-5-2-6-13-23)35-32(38)33-26-17-18-28-27(20-26)34-31(37-28)25-16-15-21-9-7-8-14-24(21)19-25/h1-20,29H,(H2,33,35,36,38)