ethyl 1-[2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetyl]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)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-2-28-18(26)14-7-6-10-24(12-14)17(25)11-16-13-29-20(22-16)23-19(27)21-15-8-4-3-5-9-15/h3-5,8-9,13-14H,2,6-7,10-12H2,1H3,(H2,21,22,23,27)