N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-14-6-4-9-17(10-14)25-12-18(24)22-20-23-19(13(2)26-20)15-7-5-8-16(21)11-15/h4-11H,3,12H2,1-2H3,(H,22,23,24)