N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]benzenesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O4S2/c1-12(2)14-4-7-16(8-5-14)30(26,27)24-21-23-20(13(3)29-21)15-6-9-18-17(10-15)22-19(25)11-28-18/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,24)