2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS/c1-16-23(17-6-2-3-7-18(17)24-16)20(28)14-26-10-12-27(13-11-26)15-22-25-19-8-4-5-9-21(19)29-22/h2-9,24H,10-15H2,1H3