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

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(2,4-dichlorobenzyl)thiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=C(S3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=C(S3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c23-16-9-8-15(19(24)11-16)10-17-12-25-22(29-17)26-21(27)13-28-20-7-3-5-14-4-1-2-6-18(14)20/h1-9,11-12H,10,13H2,(H,25,26,27)