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

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-thiazol-2-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-13-9-20(10-16(22)19-17-18-6-7-24-17)14-8-12(11(2)21)4-5-15(14)23-13/h4-8,13H,3,9-10H2,1-2H3,(H,18,19,22)/t13-/m0/s1