2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-5-methoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-5-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-5-methoxy-1,3-benzothiazole Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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