2,2-dimethyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-methyl-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]-5-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-9-15(22)19-12-8-11(6-7-13(12)24-9)14-10(2)25-17(20-14)21-16(23)18(3,4)5/h6-9H,1-5H3,(H,19,22)(H,20,21,23)/t9-/m1/s1