4-methoxy-3-methyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

InChI

InChI=1S/C22H21N3O5S2/c1-4-9-25-18-11-15(5-7-20(18)30-12-21(25)26)17-13-31-22(23-17)24-32(27,28)16-6-8-19(29-3)14(2)10-16/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,23,24)