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

Systemtic Name: N-[4-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]thiazol-2-yl]-3-methyl-butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-10(2)7-16(22)20-18-19-13(9-25-18)12-5-6-15-14(8-12)21(4)17(23)11(3)24-15/h5-6,8-11H,7H2,1-4H3,(H,19,20,22)/t11-/m1/s1