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

Systemtic Name: ethyl 4-[4-[(2-phenyl-1,3-thiazol-4-yl)carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(2-phenylthiazole-4-carbonyl)amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-4-[[oxo-(2-phenyl-4-thiazolyl)methyl]amino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-phenylthiazole-4-carbonyl)amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-2-30-22(29)26-13-10-17(11-14-26)24-19(27)9-6-12-23-20(28)18-15-31-21(25-18)16-7-4-3-5-8-16/h3-5,7-8,15,17H,2,6,9-14H2,1H3,(H,23,28)(H,24,27)