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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C27H25N3O3S/c1-17-7-6-10-24-26(17)29-27(34-24)28-25(31)13-19-16-30(23-9-5-4-8-22(19)23)15-18-11-20(32-2)14-21(12-18)33-3/h4-12,14,16H,13,15H2,1-3H3,(H,28,29,31)