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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-14(17-6-4-5-7-19(17)26-3)24(2)21(25)18-13-28-20(23-18)12-27-16-10-8-15(22)9-11-16/h4-11,13-14H,12H2,1-3H3