3-bromanyl-N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C20H16BrN3O3S/c1-11-19(26)24(2)16-9-12(6-7-17(16)27-11)15-10-28-20(22-15)23-18(25)13-4-3-5-14(21)8-13/h3-11H,1-2H3,(H,22,23,25)/t11-/m1/s1