2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2,6-dichlorophenyl)thiazol-4-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2,6-dichlorophenyl)-4-thiazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2,6-dichlorophenyl)thiazol-4-yl]-N-(2-piperidinophenyl)acetamide Formula: C22H21Cl2N3OS MolecularWeight: 446.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H21Cl2N3OS/c23-16-7-6-8-17(24)21(16)22-25-15(14-29-22)13-20(28)26-18-9-2-3-10-19(18)27-11-4-1-5-12-27/h2-3,6-10,14H,1,4-5,11-13H2,(H,26,28)