N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C24H29N5OS/c1-27-11-13-29(14-12-27)21(17-7-8-20-18(15-17)9-10-28(20)2)16-25-23(30)24-26-19-5-3-4-6-22(19)31-24/h3-8,15,21H,9-14,16H2,1-2H3,(H,25,30)