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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-piperidinophenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCC4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-21-11-10-17(14-22(21)30-2)24-25-18(16-31-24)15-23(28)26-19-8-4-5-9-20(19)27-12-6-3-7-13-27/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,26,28)