(2R)-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(5-methylthiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(5-methyl-2-thiazolyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(5-methylthiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C13H13N3O2S/c1-8-6-15-13(19-8)16-12(17)11-7-14-9-4-2-3-5-10(9)18-11/h2-6,11,14H,7H2,1H3,(H,15,16,17)/t11-/m1/s1