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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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