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

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCOC2=C1C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCN(CC)C(=O)CN1CCOC2=C1C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H22N4O2S/c1-3-20(4-2)16(22)10-21-7-8-23-15-6-5-12(9-14(15)21)13-11-24-17(18)19-13/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H2,18,19)