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

Systemtic Name: ethyl 4-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C23H28N4O3S/c1-3-11-27-19-8-6-5-7-16(19)14-20(27)22-25-18(15-31-22)21(28)24-17-9-12-26(13-10-17)23(29)30-4-2/h5-8,14-15,17H,3-4,9-13H2,1-2H3,(H,24,28)