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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-ethyl-N-veratryl-thiazole-4-carboxamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S/c1-4-25(12-15-5-10-19(27-2)20(11-15)28-3)22(26)18-14-30-21(24-18)13-29-17-8-6-16(23)7-9-17/h5-11,14H,4,12-13H2,1-3H3