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

Systemtic Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methyl-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methyl-1,3-benzothiazole CAS Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methyl-1,3-benzothiazole Traditional Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-6-methyl-1,3-benzothiazole Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC

InChI

InChI=1S/C20H20N4OS2/c1-13-6-7-14-17(12-13)27-19(21-14)23-8-10-24(11-9-23)20-22-18-15(25-2)4-3-5-16(18)26-20/h3-7,12H,8-11H2,1-2H3