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

Systemtic Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,7-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,7-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-4,7-dimethyl-1,3-benzothiazole Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4S2/c1-4-16-6-5-7-17-19(16)24-21(27-17)25-10-12-26(13-11-25)22-23-18-14(2)8-9-15(3)20(18)28-22/h5-9H,4,10-13H2,1-3H3