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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OC)OC

InChI

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