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

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]acetamide CAS Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]acetamide Traditional Name: 2-[5-(1,3-benzothiazol-2-ylmethoxy)-1-(4-chlorobenzyl)-2-methyl-indol-3-yl]acetamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2S/c1-16-20(13-25(28)31)21-12-19(32-15-26-29-22-4-2-3-5-24(22)33-26)10-11-23(21)30(16)14-17-6-8-18(27)9-7-17/h2-12H,13-15H2,1H3,(H2,28,31)