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

Systemtic Name: 2-[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(m-tolylmethoxy)-1-naphthyl]thiazole-4-carboxylate CAS Name: 2-[2-[(3-methylphenyl)methoxy]-1-naphthalenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(3-methylbenzyl)oxy-1-naphthyl]thiazole-4-carboxylate Formula: C22H16NO3S- MolecularWeight: 374.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

InChI

InChI=1S/C22H17NO3S/c1-14-5-4-6-15(11-14)12-26-19-10-9-16-7-2-3-8-17(16)20(19)21-23-18(13-27-21)22(24)25/h2-11,13H,12H2,1H3,(H,24,25)/p-1