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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-17(12-5-7-13(19)8-6-12)22-18(25-11)21-16(23)10-24-15-4-2-3-14(20)9-15/h2-9H,10H2,1H3,(H,21,22,23)