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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-9-15(21)7-8-16(11)25-10-17(24)22-19-23-18(12(2)26-19)13-3-5-14(20)6-4-13/h3-9H,10H2,1-2H3,(H,22,23,24)