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

Systemtic Name: 4-bromanyl-N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O3S/c1-10-17(24)21-14-8-12(4-7-16(14)26-10)15-9-27-19(22-15)23-18(25)11-2-5-13(20)6-3-11/h2-10H,1H3,(H,21,24)(H,22,23,25)/t10-/m1/s1