1,3-benzothiazol-6-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-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=CC5=C(C=C4)N=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

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