2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,5-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-4,5-dimethyl-1,3-benzothiazole Formula: C20H19ClN4S2 MolecularWeight: 414.97466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl)C

InChI

InChI=1S/C20H19ClN4S2/c1-12-3-6-16-18(13(12)2)23-20(26-16)25-9-7-24(8-10-25)19-22-15-5-4-14(21)11-17(15)27-19/h3-6,11H,7-10H2,1-2H3