2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloranyl-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloranyl-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-7-chloro-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-7-chloro-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloro-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-7-chloro-4-methoxy-1,3-benzothiazole Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3OS2/c1-25-15-7-6-13(21)18-17(15)23-20(27-18)24-10-8-12(9-11-24)19-22-14-4-2-3-5-16(14)26-19/h2-7,12H,8-11H2,1H3