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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-24(11-12-27-17-9-7-16(26-2)8-10-17)21(25)19-14-29-20(23-19)13-28-18-5-3-15(22)4-6-18/h3-10,14H,11-13H2,1-2H3