2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[5-acetamido-2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)OCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)OCC(=O)O

InChI

InChI=1S/C17H14N2O4S/c1-10(20)18-11-6-7-12(14(8-11)23-9-16(21)22)17-19-13-4-2-3-5-15(13)24-17/h2-8H,9H2,1H3,(H,18,20)(H,21,22)