methyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-methoxybenzoyl)amino]thiazol-4-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(p-anisoylamino)thiazol-4-yl]acetyl]isonipecotic acid methyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C20H23N3O5S/c1-27-16-5-3-13(4-6-16)18(25)22-20-21-15(12-29-20)11-17(24)23-9-7-14(8-10-23)19(26)28-2/h3-6,12,14H,7-11H2,1-2H3,(H,21,22,25)