N-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[4-(1-naphthyl)piperazin-1-yl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[4-(1-naphthalenyl)-1-piperazinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[4-(1-naphthyl)piperazino]methyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CNC2=NC3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CNC2=NC3=CC=CC=C3S2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N4S/c1-2-8-18-17(6-1)7-5-10-20(18)26-14-12-25(13-15-26)16-23-22-24-19-9-3-4-11-21(19)27-22/h1-11H,12-16H2,(H,23,24)