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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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