1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-N-phenyl-isonipecotamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-21-9-8-18(14-22(21)32-2)25-27-20(16-33-25)15-23(29)28-12-10-17(11-13-28)24(30)26-19-6-4-3-5-7-19/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,26,30)