2-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]-methylamino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-thiazole-4-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-17-15(21)12-9-23-13(18-12)7-19(2)14(20)8-22-11-5-3-10(16)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,17,21)