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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-hydroxynaphthalene-2-carboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(=O)C

InChI

InChI=1S/C24H20N2O4S/c1-15-6-5-8-19(12-15)26(16(2)27)24-25-18(14-31-24)13-30-23(29)21-11-10-17-7-3-4-9-20(17)22(21)28/h3-12,14,28H,13H2,1-2H3