2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: 2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-6-(2-amino-5-methyl-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-8-6-19(7-13(16)20)11-5-10(3-4-12(11)21-8)14-9(2)22-15(17)18-14/h3-5,8H,6-7H2,1-2H3,(H2,16,20)(H2,17,18)/t8-/m0/s1