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

Systemtic Name: ethyl 1-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C23H27N3O3S/c1-3-11-26-19-10-6-5-8-16(19)13-20(26)21-24-18(15-30-21)22(27)25-12-7-9-17(14-25)23(28)29-4-2/h5-6,8,10,13,15,17H,3-4,7,9,11-12,14H2,1-2H3