2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxy-indazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxy-indazol-3-yl]ethanoic acid Openeye Name: 2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxy-indazol-3-yl]acetic acid CAS Name: 2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxy-3-indazolyl]acetic acid IUPAC Name: 2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxyindazol-3-yl]acetic acid Traditional Name: 2-[1-(1,3-benzothiazol-5-ylmethyl)-5-methoxy-indazol-3-yl]acetic acid Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2CC(=O)O)CC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2CC(=O)O)CC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H15N3O3S/c1-24-12-3-4-16-13(7-12)14(8-18(22)23)20-21(16)9-11-2-5-17-15(6-11)19-10-25-17/h2-7,10H,8-9H2,1H3,(H,22,23)