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

Systemtic Name: 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-8-5-18(6-13(15)19)11-4-9(2-3-12(11)20-8)10-7-21-14(16)17-10/h2-4,7-8H,5-6H2,1H3,(H2,15,19)(H2,16,17)/t8-/m0/s1