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

Systemtic Name: 2-[4-(3-methoxyphenoxy)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(3-methoxyphenoxy)phenyl]thiazole-4-carboxylate CAS Name: 2-[4-(3-methoxyphenoxy)phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-(3-methoxyphenoxy)phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(3-methoxyphenoxy)phenyl]thiazole-4-carboxylate Formula: C17H12NO4S- MolecularWeight: 326.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C17H13NO4S/c1-21-13-3-2-4-14(9-13)22-12-7-5-11(6-8-12)16-18-15(10-23-16)17(19)20/h2-10H,1H3,(H,19,20)/p-1