2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O3S/c1-30-19-11-9-17(10-12-19)23-25-18(16-31-23)15-22(28)26-21-8-4-3-7-20(21)24(29)27-13-5-2-6-14-27/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,26,28)