N-[2-(2-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

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