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

Systemtic Name: cyclopropyl-[4-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]piperazino]methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H24N4O2S/c1-2-26-18-6-4-3-5-16(18)13-19(26)20-23-17(14-29-20)22(28)25-11-9-24(10-12-25)21(27)15-7-8-15/h3-6,13-15H,2,7-12H2,1H3