2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[2-(4-methyl-1-piperazinyl)ethyl]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-[2-(4-methylpiperazino)ethyl]phenoxy]-1,3-benzothiazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS/c1-22-12-14-23(15-13-22)11-10-16-6-8-17(9-7-16)24-20-21-18-4-2-3-5-19(18)25-20/h2-9H,10-15H2,1H3