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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O3S/c23-16(9-22-14-5-1-2-6-15(14)25-10-17(22)24)21-18-20-13(11-26-18)12-4-3-7-19-8-12/h1-8,11H,9-10H2,(H,20,21,23)