1,3-benzothiazol-2-yl-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H17ClN4O2S2/c1-27-17-12(21)6-7-15-16(17)23-20(29-15)25-10-8-24(9-11-25)19(26)18-22-13-4-2-3-5-14(13)28-18/h2-7H,8-11H2,1H3