ethyl (3S)-1-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[(5-acetyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]nipecotic acid ethyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C15H21N3O4S/c1-4-22-13(20)11-6-5-7-18(8-11)15(21)17-14-16-9(2)12(23-14)10(3)19/h11H,4-8H2,1-3H3,(H,16,17,21)/t11-/m0/s1