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

Systemtic Name: 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-ethyl-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:

CCC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-2-10-6-19(7-14(16)20)12-5-9(3-4-13(12)21-10)11-8-22-15(17)18-11/h3-5,8,10H,2,6-7H2,1H3,(H2,16,20)(H2,17,18)/t10-/m0/s1