2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1,3-benzothiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS/c1-22-16-8-4-3-7-15(16)20-10-12-21(13-11-20)18-19-14-6-2-5-9-17(14)23-18/h2-9H,10-13H2,1H3