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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-4-7-21(2)17(23)11-22-8-9-24-16-6-5-13(10-15(16)22)14-12-25-18(19)20-14/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H2,19,20)