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

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)N)C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1COC2=C(N1CC(=O)N)C=C(C=C2)C3=CSC(=N3)N

InChI

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