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

Systemtic Name: 2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-1,3-benzothiazole Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C19H17ClN4OS2/c1-25-13-5-3-7-15-17(13)22-19(27-15)24-10-8-23(9-11-24)18-21-16-12(20)4-2-6-14(16)26-18/h2-7H,8-11H2,1H3