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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O3S/c1-12-18(25)23(15-7-2-3-8-16(15)26-12)10-17(24)22-19-21-14(11-27-19)13-6-4-5-9-20-13/h2-9,11-12H,10H2,1H3,(H,21,22,24)