4,7-dimethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 4,7-dimethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 4,7-dimethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 4,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 4,7-dimethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 4,7-dimethoxy-2-(4-phenylpiperazino)-1,3-benzothiazole Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-23-15-8-9-16(24-2)18-17(15)20-19(25-18)22-12-10-21(11-13-22)14-6-4-3-5-7-14/h3-9H,10-13H2,1-2H3