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

Systemtic Name: 1-[4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazino]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H20N4O2S/c1-13(24)22-7-9-23(10-8-22)19(25)15-12-26-18(20-15)17-11-14-5-3-4-6-16(14)21(17)2/h3-6,11-12H,7-10H2,1-2H3