2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[(2R)-2-isopropyl-6-(2-methylthiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-6-(2-methyl-4-thiazolyl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[(2R)-6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-2-isopropyl-3-keto-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)[O-])C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)O[C@@H](C(=O)N3CC(=O)[O-])C(C)C

InChI

InChI=1S/C17H18N2O4S/c1-9(2)16-17(22)19(7-15(20)21)13-6-11(4-5-14(13)23-16)12-8-24-10(3)18-12/h4-6,8-9,16H,7H2,1-3H3,(H,20,21)/p-1/t16-/m1/s1