1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]methanone Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O2S2/c1-29-17-8-6-16(7-9-17)19-15-30-21(24-19)14-26-10-12-27(13-11-26)23(28)22-25-18-4-2-3-5-20(18)31-22/h2-9,15H,10-14H2,1H3