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

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-acetamidonaphthalene-2-carboxylate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 3-acetamidonaphthalene-2-carboxylate CAS Name: 3-acetamido-2-naphthalenecarboxylic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 3-acetamidonaphthalene-2-carboxylate Traditional Name: 3-acetamidonaphthalene-2-carboxylic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-16-7-9-20(10-8-16)28-24(31)13-25-29-21(15-34-25)14-33-26(32)22-11-18-5-3-4-6-19(18)12-23(22)27-17(2)30/h3-12,15H,13-14H2,1-2H3,(H,27,30)(H,28,31)