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

Systemtic Name: 2-azanyl-N-[4-[(2R)-3-oxidanylidene-2-propan-2-yl-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[(2R)-2-isopropyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-[(2R)-3-oxo-2-propan-2-yl-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-[(2R)-3-oxo-2-propan-2-yl-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[(2R)-2-isopropyl-3-keto-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN

Isomeric SMILES

CC(C)[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN

InChI

InChI=1S/C16H18N4O3S/c1-8(2)14-15(22)18-10-5-9(3-4-12(10)23-14)11-7-24-16(19-11)20-13(21)6-17/h3-5,7-8,14H,6,17H2,1-2H3,(H,18,22)(H,19,20,21)/t14-/m1/s1