N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O5S2/c1-3-12-24(20(26)13-25-18-6-4-5-7-19(18)30-22(25)27)21-23-17(14-31-21)15-8-10-16(11-9-15)32(2,28)29/h3-11,14H,1,12-13H2,2H3