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

Systemtic Name: 2,2-dimethyl-N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H19N3O3S/c1-9-14(21)18-11-7-10(5-6-13(11)23-9)12-8-24-16(19-12)20-15(22)17(2,3)4/h5-9H,1-4H3,(H,18,21)(H,19,20,22)/t9-/m1/s1