N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N2O3S/c27-22(15-30-24-25-18-11-5-7-13-20(18)29-24)26-23(16-8-2-1-3-9-16)21-14-17-10-4-6-12-19(17)28-21/h1-14,23H,15H2,(H,26,27)