2-[4-(4-methoxyphenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-methoxyphenyl)-2-(1-naphthylamino)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-methoxyphenyl)-2-(1-naphthalenylamino)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-methoxyphenyl)-2-(1-naphthylamino)thiazol-5-yl]acetic acid Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C22H18N2O3S/c1-27-16-11-9-15(10-12-16)21-19(13-20(25)26)28-22(24-21)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,23,24)(H,25,26)