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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)C

InChI

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