2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-17(10-22-11-18(24)25-16-9-5-4-8-15(16)22)21-19-20-14(12-26-19)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,21,23)