[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl] ester IUPAC Name: [2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl] ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H15N3O5S/c1-3-10(19)13(20)23-12-8-24-15(17-12)18-14(21)16-9-6-4-5-7-11(9)22-2/h4-8H,3H2,1-2H3,(H2,16,17,18,21)