6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylpropyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[3-[4-(2-methoxyphenyl)piperazino]-2-methyl-propyl]-3H-1,3-benzothiazol-2-one Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC(=O)S2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NC(=O)S2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N3O2S/c1-16(13-17-7-8-18-21(14-17)28-22(26)23-18)15-24-9-11-25(12-10-24)19-5-3-4-6-20(19)27-2/h3-8,14,16H,9-13,15H2,1-2H3,(H,23,26)