2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-4-methoxy-1,3-benzothiazole Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H19N3OS2/c1-24-15-6-4-8-17-18(15)22-20(26-17)23-11-9-13(10-12-23)19-21-14-5-2-3-7-16(14)25-19/h2-8,13H,9-12H2,1H3