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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)C

InChI

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