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

Systemtic Name: 2-[2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(p-tolylmethoxy)phenyl]thiazole-4-carboxylate CAS Name: 2-[2-[(4-methylphenyl)methoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-methylbenzyl)oxyphenyl]thiazole-4-carboxylate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C18H15NO3S/c1-12-6-8-13(9-7-12)10-22-16-5-3-2-4-14(16)17-19-15(11-23-17)18(20)21/h2-9,11H,10H2,1H3,(H,20,21)/p-1