1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]methanone CAS Name: 1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1H-indazol-7-yl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]methanone Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CC5=C4NN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CC5=C4NN=C5

InChI

InChI=1S/C23H23N5O2S/c1-30-19-7-5-16(6-8-19)22-25-18(15-31-22)14-27-9-11-28(12-10-27)23(29)20-4-2-3-17-13-24-26-21(17)20/h2-8,13,15H,9-12,14H2,1H3,(H,24,26)