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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(methylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(methylcarbamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(methylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(methylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-21-18(24)14-4-2-3-5-15(14)23-19(25)16-11-27-17(22-16)10-26-13-8-6-12(20)7-9-13/h2-9,11H,10H2,1H3,(H,21,24)(H,23,25)