[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C14H16N4O5S MolecularWeight: 352.36564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H16N4O5S/c1-4-10(12(20)17-11-5-7(2)23-18-11)22-13(21)9-6-24-14(16-9)15-8(3)19/h5-6,10H,4H2,1-3H3,(H,15,16,19)(H,17,18,20)