2-[(4-chloranylphenoxy)methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-10(2)11(3)18-16(20)14-9-22-15(19-14)8-21-13-6-4-12(17)5-7-13/h4-7,9-11H,8H2,1-3H3,(H,18,20)