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

Systemtic Name: ethyl 1-[2-[2-(3-chlorophenyl)carbonylimino-1,3-thiazol-3-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(3-chlorobenzoyl)iminothiazol-3-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[(3-chlorophenyl)-oxomethyl]imino-3-thiazolyl]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-chlorobenzoyl)imino-1,3-thiazol-3-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(3-chlorobenzoyl)imino-4-thiazolin-3-yl]acetyl]isonipecotic acid ethyl ester Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-2-28-19(27)14-6-8-23(9-7-14)17(25)13-24-10-11-29-20(24)22-18(26)15-4-3-5-16(21)12-15/h3-5,10-12,14H,2,6-9,13H2,1H3