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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=NC=CS3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H16N4O2S/c1-9-7-18(8-13(19)17-14-16-4-5-21-14)11-6-10(15)2-3-12(11)20-9/h2-6,9H,7-8,15H2,1H3,(H,16,17,19)/t9-/m0/s1