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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-24(11-14-5-4-6-18(26-2)20(14)27-3)21(25)17-13-29-19(23-17)12-28-16-9-7-15(22)8-10-16/h4-10,13H,11-12H2,1-3H3