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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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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)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O5S2/c1-3-12-25(21(27)13-26-19-6-4-5-7-20(19)31-14-22(26)28)23-24-18(15-32-23)16-8-10-17(11-9-16)33(2,29)30/h3-11,15H,1,12-14H2,2H3