N-[2-(3-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-N-methyl-thiazole-4-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-23(9-10-25-16-4-2-3-15(21)11-16)19(24)17-12-26-18(22-17)13-5-7-14(20)8-6-13/h2-8,11-12H,9-10H2,1H3