N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C25H27Cl2N3O2S MolecularWeight: 504.47178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCCN3CCC(CC3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCCN3CCC(CC3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H27Cl2N3O2S/c1-17-23(29-25(33-17)18-5-3-2-4-6-18)16-24(31)28-11-14-30-12-9-19(10-13-30)32-20-7-8-21(26)22(27)15-20/h2-8,15,19H,9-14,16H2,1H3,(H,28,31)