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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-12-9-17(26-3)18(27-4)10-16(12)24-21(25)20-13(2)23-19(29-20)11-28-15-7-5-14(22)6-8-15/h5-10H,11H2,1-4H3,(H,24,25)