2-(4-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-4-14(9-13(12)2)17-11-25-19(21-17)22-18(23)10-24-16-7-5-15(20)6-8-16/h3-9,11H,10H2,1-2H3,(H,21,22,23)