4-methyl-2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-(p-tolylmethoxy)-1-naphthyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-(4-methylbenzyl)oxy-1-naphthyl]thiazole-5-carboxylate Formula: C23H18NO3S- MolecularWeight: 388.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=C(S4)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=C(S4)C(=O)[O-])C

InChI

InChI=1S/C23H19NO3S/c1-14-7-9-16(10-8-14)13-27-19-12-11-17-5-3-4-6-18(17)20(19)22-24-15(2)21(28-22)23(25)26/h3-12H,13H2,1-2H3,(H,25,26)/p-1