1-[4-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]piperazino]ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-3-24-17-7-5-4-6-15(17)12-18(24)19-21-16(13-27-19)20(26)23-10-8-22(9-11-23)14(2)25/h4-7,12-13H,3,8-11H2,1-2H3