N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]-2-tetralin-6-yloxy-acetamide CAS Name: N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]-2-tetralin-6-yloxy-acetamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c23-17-7-14(8-18(24)11-17)9-20-12-25-22(29-20)26-21(27)13-28-19-6-5-15-3-1-2-4-16(15)10-19/h5-8,10-12H,1-4,9,13H2,(H,25,26,27)