2-[(4-chloranylphenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

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