N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C35H27N3O4S MolecularWeight: 585.67158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)SC5=CC=CC(=C5)NC(=O)COC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)SC5=CC=CC(=C5)NC(=O)COC6=CC=CC=C6

InChI

InChI=1S/C35H27N3O4S/c39-32(23-41-28-13-5-2-6-14-28)36-27-12-9-15-29(22-27)43-33(24-10-3-1-4-11-24)34(40)37-26-20-18-25(19-21-26)35-38-30-16-7-8-17-31(30)42-35/h1-22,33H,23H2,(H,36,39)(H,37,40)