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

Systemtic Name: 6-chloranyl-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Openeye Name: 6-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole CAS Name: 6-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole IUPAC Name: 6-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Traditional Name: 6-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-4-methyl-1,3-benzothiazole Formula: C21H21ClN4S2 MolecularWeight: 429.00124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5C)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5C)Cl

InChI

InChI=1S/C21H21ClN4S2/c1-3-14-5-4-6-16-19(14)24-21(27-16)26-9-7-25(8-10-26)20-23-18-13(2)11-15(22)12-17(18)28-20/h4-6,11-12H,3,7-10H2,1-2H3