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

Systemtic Name: 2-[4-(4-methylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(4-methylphenoxy)phenyl]thiazole-4-carboxylate CAS Name: 2-[4-(4-methylphenoxy)phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(4-methylphenoxy)phenyl]thiazole-4-carboxylate Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C17H13NO3S/c1-11-2-6-13(7-3-11)21-14-8-4-12(5-9-14)16-18-15(10-22-16)17(19)20/h2-10H,1H3,(H,19,20)/p-1