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

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

Systemtic Name:3-methyl-N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]butanamide
Openeye Name:3-methyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]butanamide
CAS Name:3-methyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]butanamide
IUPAC Name:3-methyl-N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]butanamide
Traditional Name:N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]-3-methyl-butyramide
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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O3S/c1-9(2)6-15(21)20-17-19-13(8-24-17)11-4-5-14-12(7-11)18-16(22)10(3)23-14/h4-5,7-10H,6H2,1-3H3,(H,18,22)(H,19,20,21)/t10-/m1/s1


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