N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(phenylthio)butyramide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O2S/c26-22(14-7-15-28-19-10-2-1-3-11-19)24-18-9-6-8-17(16-18)23-25-20-12-4-5-13-21(20)27-23/h1-6,8-13,16H,7,14-15H2,(H,24,26)