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

Systemtic Name: ethyl 1-[[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-2-27-18(26)13-6-4-8-23(10-13)17(25)15-11-28-19(21-15)22-16(24)12-5-3-7-14(20)9-12/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3,(H,21,22,24)