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

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)thiazole-4-carboxylate CAS Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-benzoxy-3-chloro-5-methoxy-phenyl)thiazole-4-carboxylate Formula: C18H13ClNO4S- MolecularWeight: 374.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=NC(=CS2)C(=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=NC(=CS2)C(=O)[O-])Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO4S/c1-23-15-8-12(17-20-14(10-25-17)18(21)22)7-13(19)16(15)24-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,21,22)/p-1