2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H14BrN3O3S/c20-13-3-6-15-16(9-13)26-11-18(25)23(15)10-17(24)22-14-4-1-12(2-5-14)19-21-7-8-27-19/h1-9H,10-11H2,(H,22,24)