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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-ethyl-5-methyl-isoxazole-4-carboxylate CAS Name: 3-ethyl-5-methyl-4-isoxazolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-ethyl-5-methyl-isoxazole-4-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C19H19N3O4S/c1-4-16-17(12(2)26-21-16)18(24)25-10-14-11-27-19(20-14)22(13(3)23)15-8-6-5-7-9-15/h5-9,11H,4,10H2,1-3H3