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

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-benzoxy-3-chloro-5-methoxy-phenyl)-4-methyl-thiazole-5-carboxylate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO4S/c1-11-17(19(22)23)26-18(21-11)13-8-14(20)16(15(9-13)24-2)25-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,22,23)/p-1