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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(4-ethoxy-3-methoxy-benzyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-5-29-19-11-6-16(12-20(19)28-4)13-26(3)23(27)22-15(2)25-21(31-22)14-30-18-9-7-17(24)8-10-18/h6-12H,5,13-14H2,1-4H3