2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenyl-propanoic acid Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenyl-propanoic acid CAS Name: 2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-3-methoxy-3,3-diphenyl-propionic acid Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19NO4S/c1-27-23(16-10-4-2-5-11-16,17-12-6-3-7-13-17)20(21(25)26)28-22-24-18-14-8-9-15-19(18)29-22/h2-15,20H,1H3,(H,25,26)