(2R)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCO2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CCCO2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H17N3O4S/c1-9-15(10-4-5-12-11(7-10)18-14(21)8-24-12)19-17(25-9)20-16(22)13-3-2-6-23-13/h4-5,7,13H,2-3,6,8H2,1H3,(H,18,21)(H,19,20,22)/t13-/m1/s1