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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C26H23N3O3S/c1-31-19-11-17(12-20(14-19)32-2)15-29-16-18(21-7-3-5-9-23(21)29)13-25(30)28-26-27-22-8-4-6-10-24(22)33-26/h3-12,14,16H,13,15H2,1-2H3,(H,27,28,30)