1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C21H20N4O2S2 MolecularWeight: 424.5391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O2S2/c1-13-7-8-15(27-2)17-18(13)29-21(23-17)25-11-9-24(10-12-25)20(26)19-22-14-5-3-4-6-16(14)28-19/h3-8H,9-12H2,1-2H3