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

Systemtic Name: 2-(4-cyclopropylpiperazin-1-yl)-6-(6-methoxypyridin-3-yl)-1,3-benzothiazole Openeye Name: 2-(4-cyclopropylpiperazin-1-yl)-6-(6-methoxy-3-pyridyl)-1,3-benzothiazole CAS Name: 2-(4-cyclopropyl-1-piperazinyl)-6-(6-methoxy-3-pyridinyl)-1,3-benzothiazole IUPAC Name: 2-(4-cyclopropylpiperazin-1-yl)-6-(6-methoxypyridin-3-yl)-1,3-benzothiazole Traditional Name: 2-(4-cyclopropylpiperazino)-6-(6-methoxy-3-pyridyl)-1,3-benzothiazole Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5

InChI

InChI=1S/C20H22N4OS/c1-25-19-7-3-15(13-21-19)14-2-6-17-18(12-14)26-20(22-17)24-10-8-23(9-11-24)16-4-5-16/h2-3,6-7,12-13,16H,4-5,8-11H2,1H3