2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]ethanehydroxamic acid CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-N-hydroxyacetamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorobenzyl)-2-methyl-indol-3-yl]ethanehydroxamic acid Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5S4)CC(=O)NO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5S4)CC(=O)NO

InChI

InChI=1S/C26H22ClN3O3S/c1-16-20(13-25(31)29-32)21-12-19(33-15-26-28-22-4-2-3-5-24(22)34-26)10-11-23(21)30(16)14-17-6-8-18(27)9-7-17/h2-12,32H,13-15H2,1H3,(H,29,31)