6-methoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 6-methoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-phenyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 6-methoxy-2-(4-phenylpiperazino)-1,3-benzothiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

InChI

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