3,3-dimethyl-2-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]prop-2-enyl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,3-dimethyl-2-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]prop-2-enyl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,3-dimethyl-2-[2-[[4-(1-naphthyl)piperazin-1-yl]methyl]allyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3,3-dimethyl-2-[2-[[4-(1-naphthalenyl)-1-piperazinyl]methyl]prop-2-enyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,3-dimethyl-2-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]prop-2-enyl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,3-dimethyl-2-[2-[[4-(1-naphthyl)piperazino]methyl]allyl]-1,2-benzothiazole 1,1-dioxide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)N1CC(=C)CN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)N1CC(=C)CN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H31N3O2S/c1-21(20-30-27(2,3)24-12-6-7-14-26(24)33(30,31)32)19-28-15-17-29(18-16-28)25-13-8-10-22-9-4-5-11-23(22)25/h4-14H,1,15-20H2,2-3H3