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

Systemtic Name: ethyl 1-[[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(m-tolylcarbamoylamino)thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(m-tolylcarbamoylamino)thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-3-28-18(26)14-7-5-9-24(11-14)17(25)16-12-29-20(22-16)23-19(27)21-15-8-4-6-13(2)10-15/h4,6,8,10,12,14H,3,5,7,9,11H2,1-2H3,(H2,21,22,23,27)