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

Systemtic Name: ethyl 1-[2-[2-(3-methoxyphenyl)carbonylimino-1,3-thiazol-3-yl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(3-methoxybenzoyl)iminothiazol-3-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[(3-methoxyphenyl)-oxomethyl]imino-3-thiazolyl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-methoxybenzoyl)imino-1,3-thiazol-3-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2-m-anisoylimino-4-thiazolin-3-yl)propanoyl]isonipecotic acid ethyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)N2C=CSC2=NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)N2C=CSC2=NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-4-30-21(28)16-8-10-24(11-9-16)20(27)15(2)25-12-13-31-22(25)23-19(26)17-6-5-7-18(14-17)29-3/h5-7,12-16H,4,8-11H2,1-3H3