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

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-N-hydroxy-N-methyl-acetamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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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)N(C)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5S4)CC(=O)N(C)O

InChI

InChI=1S/C27H24ClN3O3S/c1-17-21(14-27(32)30(2)33)22-13-20(34-16-26-29-23-5-3-4-6-25(23)35-26)11-12-24(22)31(17)15-18-7-9-19(28)10-8-18/h3-13,33H,14-16H2,1-2H3