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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-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(=CC=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

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