2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]thiazole-4-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-15-5-3-4-6-19(15)26-12-11-24(2)21(25)18-14-28-20(23-18)13-27-17-9-7-16(22)8-10-17/h3-10,14H,11-13H2,1-2H3