2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Openeye Name: 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole CAS Name: 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Traditional Name: 2-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazino]-4-methyl-1,3-benzothiazole Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)OC

InChI

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