2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenyl-acetic acid CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenylacetic acid IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenylacetic acid Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-phenyl-acetic acid Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)C(=O)O

InChI

InChI=1S/C22H17NO3S/c24-22(25)21(15-6-2-1-3-7-15)16-10-12-17(13-11-16)26-14-20-23-18-8-4-5-9-19(18)27-20/h1-13,21H,14H2,(H,24,25)