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

Systemtic Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-1,3-benzothiazole Openeye Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-1,3-benzothiazole CAS Name: 2-(4-cyclopropyl-1-piperazinyl)-6-methoxy-1,3-benzothiazole IUPAC Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-1,3-benzothiazole Traditional Name: 2-(4-cyclopropylpiperazino)-6-methoxy-1,3-benzothiazole Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4CC4

InChI

InChI=1S/C15H19N3OS/c1-19-12-4-5-13-14(10-12)20-15(16-13)18-8-6-17(7-9-18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3