2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-6-methoxy-1,3-benzothiazole Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

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