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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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