2,6-dimethoxy-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S2/c1-33-22-9-6-10-23(34-2)24(22)25(30)28-26-27-20(16-35-26)17-11-12-21-18(15-17)13-14-29(21)36(31,32)19-7-4-3-5-8-19/h3-12,15-16H,13-14H2,1-2H3,(H,27,28,30)