2-[2-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(3-chlorobenzyl)oxyphenyl]thiazole-4-carboxylate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)[O-])OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO3S/c18-12-5-3-4-11(8-12)9-22-15-7-2-1-6-13(15)16-19-14(10-23-16)17(20)21/h1-8,10H,9H2,(H,20,21)/p-1