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

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-isopropoxy-benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C23H23N3O5S2/c1-4-11-26-20-12-16(5-10-21(20)30-13-22(26)27)19-14-32-23(24-19)25-33(28,29)18-8-6-17(7-9-18)31-15(2)3/h4-10,12,14-15H,1,11,13H2,2-3H3,(H,24,25)