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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-ethoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-ethoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-ethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-ethoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-4-ethoxy-1,3-benzothiazole Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3OS2/c1-2-25-16-7-5-9-18-19(16)23-21(27-18)24-12-10-14(11-13-24)20-22-15-6-3-4-8-17(15)26-20/h3-9,14H,2,10-13H2,1H3