2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-2-11-8-19(9-14(20)18-15-17-5-6-22-15)12-4-3-10(16)7-13(12)21-11/h3-7,11H,2,8-9,16H2,1H3,(H,17,18,20)/t11-/m0/s1