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

Systemtic Name: [3-[(3,4,5-trimethoxyphenyl)carbamoylamino]-2H-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [3-[(3,4,5-trimethoxyphenyl)carbamoylamino]-2H-thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [3-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]-2H-thiazol-4-yl] ester IUPAC Name: [3-[(3,4,5-trimethoxyphenyl)carbamoylamino]-2H-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [3-[(3,4,5-trimethoxyphenyl)carbamoylamino]-4-thiazolin-4-yl] ester Formula: C17H21N3O7S MolecularWeight: 411.42954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSCN1NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)C(=O)OC1=CSCN1NC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H21N3O7S/c1-5-11(21)16(22)27-14-8-28-9-20(14)19-17(23)18-10-6-12(24-2)15(26-4)13(7-10)25-3/h6-8H,5,9H2,1-4H3,(H2,18,19,23)