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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

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