2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-benzyloxy-5-chloro-phenyl)thiazole-4-carboxylate CAS Name: 2-(5-chloro-2-phenylmethoxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-benzoxy-5-chloro-phenyl)thiazole-4-carboxylate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)[O-]

InChI

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