ethyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4O3S/c1-3-28-21(27)25-10-8-15(9-11-25)22-19(26)16-13-29-20(23-16)18-12-14-6-4-5-7-17(14)24(18)2/h4-7,12-13,15H,3,8-11H2,1-2H3,(H,22,26)