[4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C28H21NO4S MolecularWeight: 467.53564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C28H21NO4S/c30-25-18-22(14-15-23(25)27(31)19-6-2-1-3-7-19)33-17-16-32-21-12-10-20(11-13-21)28-29-24-8-4-5-9-26(24)34-28/h1-15,18,30H,16-17H2