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

Systemtic Name: N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-8-14(20)18(3)12-6-10(4-5-13(12)21-8)11-7-22-15(17-11)16-9(2)19/h4-8H,1-3H3,(H,16,17,19)/t8-/m1/s1