2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-4-21(5-2)16(23)11-22-8-9-24-15-7-6-13(10-14(15)22)17-12(3)25-18(19)20-17/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,19,20)