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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-phenyl-thiazole-4-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-12-6-8-14(9-7-12)22-10-16-20-15(11-23-16)17(21)19-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,21)