N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c22-18-7-4-13(9-19(18)23)8-17-11-24-21(28-17)25-20(26)12-27-16-6-5-14-2-1-3-15(14)10-16/h4-7,9-11H,1-3,8,12H2,(H,24,25,26)