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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4OS/c1-25-18-8-4-3-7-17(18)24-14-12-23(13-15-24)11-10-21-20-22-16-6-2-5-9-19(16)26-20/h2-9H,10-15H2,1H3,(H,21,22)