[2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(3,4,5-trimethoxyphenyl)carbamoylamino]thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]-4-thiazolyl] ester IUPAC Name: [2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(3,4,5-trimethoxyphenyl)carbamoylamino]thiazol-4-yl] ester Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H19N3O7S/c1-5-10(21)15(22)27-13-8-28-17(19-13)20-16(23)18-9-6-11(24-2)14(26-4)12(7-9)25-3/h6-8H,5H2,1-4H3,(H2,18,19,20,23)