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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

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