[2-[(4-propylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(4-propylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(4-propylphenyl)sulfonylamino]thiazol-5-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[(4-propylphenyl)sulfonylamino]-5-thiazolyl] ester IUPAC Name: [2-[(4-propylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(4-propylphenyl)sulfonylamino]thiazol-5-yl] ester Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)OC(=O)C(=O)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)OC(=O)C(=O)CC

InChI

InChI=1S/C16H18N2O5S2/c1-3-5-11-6-8-12(9-7-11)25(21,22)18-16-17-10-14(24-16)23-15(20)13(19)4-2/h6-10H,3-5H2,1-2H3,(H,17,18)