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

Systemtic Name: 1H-indol-2-yl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O2S/c1-30-20-8-6-17(7-9-20)23-25-19(16-31-23)15-27-10-12-28(13-11-27)24(29)22-14-18-4-2-3-5-21(18)26-22/h2-9,14,16,26H,10-13,15H2,1H3