2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-1H-indol-3-yl]acetic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4S3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4S3)CC(=O)O

InChI

InChI=1S/C19H16N2O3S/c1-11-13(9-19(22)23)14-8-12(6-7-15(14)20-11)24-10-18-21-16-4-2-3-5-17(16)25-18/h2-8,20H,9-10H2,1H3,(H,22,23)