2-[4-(piperazin-1-ylmethyl)phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-(piperazin-1-ylmethyl)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-(piperazin-1-ylmethyl)phenoxy]-1,3-benzothiazole CAS Name: 2-[4-(1-piperazinylmethyl)phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(piperazin-1-ylmethyl)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(piperazinomethyl)phenoxy]-1,3-benzothiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS/c1-2-4-17-16(3-1)20-18(23-17)22-15-7-5-14(6-8-15)13-21-11-9-19-10-12-21/h1-8,19H,9-13H2