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

Systemtic Name: 2-indol-1-yl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c1-31-21-8-6-19(7-9-21)22-18-32-24(26-22)16-27-12-14-28(15-13-27)25(30)17-29-11-10-20-4-2-3-5-23(20)29/h2-11,18H,12-17H2,1H3