N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[4-(4-methoxyphenyl)piperazino]butyl]amine Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H28N4OS/c1-27-19-10-8-18(9-11-19)26-16-14-25(15-17-26)13-5-4-12-23-22-24-20-6-2-3-7-21(20)28-22/h2-3,6-11H,4-5,12-17H2,1H3,(H,23,24)