N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[4-(1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3S/c27-21(15-28-18-6-2-1-3-7-18)26-23(30)24-14-16-10-12-17(13-11-16)22-25-19-8-4-5-9-20(19)29-22/h1-13H,14-15H2,(H2,24,26,27,30)