2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C19H15BrN4O3S/c1-11-18(13-4-2-3-7-21-13)28-19(22-11)23-16(25)9-24-14-6-5-12(20)8-15(14)27-10-17(24)26/h2-8H,9-10H2,1H3,(H,22,23,25)