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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-23(11-12-26-17-9-7-16(25-2)8-10-17)20(24)18-13-27-19(22-18)14-3-5-15(21)6-4-14/h3-10,13H,11-12H2,1-2H3