2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C)OC

InChI

InChI=1S/C27H25N3O5S2/c1-34-19-10-17(11-20(13-19)35-2)15-30-16-18(22-6-4-5-7-24(22)30)12-26(31)29-27-28-23-9-8-21(37(3,32)33)14-25(23)36-27/h4-11,13-14,16H,12,15H2,1-3H3,(H,28,29,31)