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

Systemtic Name: 3-azanyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-8-15(22)18-11-7-10(3-4-12(11)23-8)14-9(2)24-16(20-14)19-13(21)5-6-17/h3-4,7-8H,5-6,17H2,1-2H3,(H,18,22)(H,19,20,21)/t8-/m1/s1