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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

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