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

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=NC=CS3)C=CC(=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=NC=CS3)C=CC(=C2)N

InChI

InChI=1S/C13H14N4O2S/c14-9-1-2-10-11(7-9)19-5-4-17(10)8-12(18)16-13-15-3-6-20-13/h1-3,6-7H,4-5,8,14H2,(H,15,16,18)