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

Systemtic Name: N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]-2-ethylbutanamide IUPAC Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[4-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]thiazol-2-yl]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OC(C(=O)N3C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)O[C@@H](C(=O)N3C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-12(6-2)17(23)21-19-20-14(10-26-19)13-7-8-16-15(9-13)22(4)18(24)11(3)25-16/h7-12H,5-6H2,1-4H3,(H,20,21,23)/t11-/m1/s1