2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(4-piperidinophenyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C(=O)C

InChI

InChI=1S/C25H27N3O3S/c1-17-24(18(2)29)32-25(26-17)19-6-12-22(13-7-19)31-16-23(30)27-20-8-10-21(11-9-20)28-14-4-3-5-15-28/h6-13H,3-5,14-16H2,1-2H3,(H,27,30)