N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-(thiazol-2-ylmethyl)piperidine-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1-(2-thiazolylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-1-(thiazol-2-ylmethyl)isonipecotamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=NC=CS4

InChI

InChI=1S/C24H26N4O3S/c1-31-19-8-6-17(7-9-19)23(29)26-20-4-2-3-5-21(20)27-24(30)18-10-13-28(14-11-18)16-22-25-12-15-32-22/h2-9,12,15,18H,10-11,13-14,16H2,1H3,(H,26,29)(H,27,30)