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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-piperidinophenyl)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)NC(=O)C

InChI

InChI=1S/C25H28N4O3S/c1-17(30)26-22-14-19(23-16-33-18(2)27-23)6-11-24(22)32-15-25(31)28-20-7-9-21(10-8-20)29-12-4-3-5-13-29/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,26,30)(H,28,31)