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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-5-methyl-benzyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O3S/c1-14-5-10-19(27-4)16(11-14)12-25(3)22(26)21-15(2)24-20(29-21)13-28-18-8-6-17(23)7-9-18/h5-11H,12-13H2,1-4H3