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

Systemtic Name: 7-chloranyl-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Openeye Name: 7-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole CAS Name: 7-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole IUPAC Name: 7-chloro-2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Traditional Name: 7-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(C=CC(=C5S4)Cl)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC(=C5S4)Cl)C

InChI

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