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2-bromanyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide

2-bromanyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:2-bromanyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide
Openeye Name:2-bromo-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide
CAS Name:2-bromo-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]benzamide
IUPAC Name:2-bromo-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide
Traditional Name:2-bromo-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]benzamide
Formula: C20H16BrN3O3S
MolecularWeight: 458.32834
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C


InChI

InChI=1S/C20H16BrN3O3S/c1-10-18(25)22-15-9-12(7-8-16(15)27-10)17-11(2)28-20(23-17)24-19(26)13-5-3-4-6-14(13)21/h3-10H,1-2H3,(H,22,25)(H,23,24,26)/t10-/m1/s1


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