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

Systemtic Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Openeye Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole CAS Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Traditional Name: 2-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]-4-methyl-1,3-benzothiazole Formula: C21H22N4S2 MolecularWeight: 394.55618

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4S2/c1-3-15-7-5-9-17-19(15)23-21(27-17)25-12-10-24(11-13-25)20-22-18-14(2)6-4-8-16(18)26-20/h4-9H,3,10-13H2,1-2H3