[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic 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-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C14H17N3O4S/c1-4-11(14(19)16-12-5-8(2)21-17-12)20-13(18)6-10-7-22-9(3)15-10/h5,7,11H,4,6H2,1-3H3,(H,16,17,19)