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

Systemtic Name: 2-[(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-6-(2-amino-5-methyl-4-thiazolyl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-6-(2-amino-5-methyl-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-11-7-20(8-14(17)21)12-6-10(4-5-13(12)22-11)15-9(2)23-16(18)19-15/h4-6,11H,3,7-8H2,1-2H3,(H2,17,21)(H2,18,19)/t11-/m0/s1