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

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

Systemtic Name:N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
Openeye Name:N-[4-(4-chlorophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide
CAS Name:N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
IUPAC Name:N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
Traditional Name:N-[4-(4-chlorophenyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide
Formula: C20H17ClN2O2S
MolecularWeight: 384.87918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H17ClN2O2S/c21-16-7-4-14(5-8-16)18-12-26-20(22-18)23-19(24)11-25-17-9-6-13-2-1-3-15(13)10-17/h4-10,12H,1-3,11H2,(H,22,23,24)


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