[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O3S/c1-14-8-10-17(11-9-14)23-22-24-18(13-29-22)12-27-21(26)19-15(2)28-20(25-19)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,23,24)