2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2R)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O4S/c1-10(2)16-17(24)21(9-15(23)20-18-19-6-7-26-18)13-8-12(11(3)22)4-5-14(13)25-16/h4-8,10,16H,9H2,1-3H3,(H,19,20,23)/t16-/m1/s1