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

Systemtic Name: ethyl 1-[[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O4S/c1-2-28-17(26)12-5-4-8-24(10-12)16(25)15-11-29-19(22-15)23-18(27)21-14-7-3-6-13(20)9-14/h3,6-7,9,11-12H,2,4-5,8,10H2,1H3,(H2,21,22,23,27)