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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(3,5-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-12-19(20(24)23-14-8-16(25-2)10-17(9-14)26-3)28-18(22-12)11-27-15-6-4-13(21)5-7-15/h4-10H,11H2,1-3H3,(H,23,24)