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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

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