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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketoquinazolin-3-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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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=NC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N4O4S2/c1-3-12-27(21(28)13-26-15-24-19-7-5-4-6-18(19)22(26)29)23-25-20(14-32-23)16-8-10-17(11-9-16)33(2,30)31/h3-11,14-15H,1,12-13H2,2H3