N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-17-8-6-15(10-18(17)23)19-12-28-21(24-19)25-20(26)11-27-16-7-5-13-3-1-2-4-14(13)9-16/h1-10,12H,11H2,(H,24,25,26)