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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)N

InChI

InChI=1S/C17H16N4O4S/c1-10-14(15(18)25-20-10)16(23)24-8-12-9-26-17(19-12)21(11(2)22)13-6-4-3-5-7-13/h3-7,9H,8,18H2,1-2H3