ethyl 1-[2-[2-[2-[phenylcarbonyl(propyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[2-[phenylcarbonyl(propyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-[[2-[benzoyl(propyl)amino]acetyl]amino]thiazol-4-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[2-[[2-[benzoyl(propyl)amino]-1-oxoethyl]amino]-4-thiazolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[[2-[benzoyl(propyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-[[2-[benzoyl(propyl)amino]acetyl]amino]thiazol-4-yl]acetyl]nipecotic acid ethyl ester Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCCC(C2)C(=O)OCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCCC(C2)C(=O)OCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O5S/c1-3-12-29(23(32)18-9-6-5-7-10-18)16-21(30)27-25-26-20(17-35-25)14-22(31)28-13-8-11-19(15-28)24(33)34-4-2/h5-7,9-10,17,19H,3-4,8,11-16H2,1-2H3,(H,26,27,30)