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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=CC=C3

InChI

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