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

Systemtic Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,5-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,5-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-4,5-dimethyl-1,3-benzothiazole Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC)C

InChI

InChI=1S/C21H22N4OS2/c1-13-7-8-17-18(14(13)2)22-20(28-17)24-9-11-25(12-10-24)21-23-19-15(26-3)5-4-6-16(19)27-21/h4-8H,9-12H2,1-3H3