[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-hydroxynaphthalene-2-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

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