3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethoxyimino-ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethoxyimino-ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethoxyimino-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethoxyiminoethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethoxyiminoethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[(2Z)-2-(1,3-benzothiazol-2-yl)-2-ethyloximino-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(=NOCC)C2=NC3=CC=CC=C3S2)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC/C(=N/OCC)/C2=NC3=CC=CC=C3S2)C(=O)O

InChI

InChI=1S/C22H24N2O5S/c1-3-27-19(22(25)26)13-15-9-11-16(12-10-15)28-14-18(24-29-4-2)21-23-17-7-5-6-8-20(17)30-21/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,26)/b24-18-