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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-2-3-6-19-16(22)10-21-7-8-23-15-5-4-12(9-14(15)21)13-11-24-17(18)20-13/h4-5,9,11H,2-3,6-8,10H2,1H3,(H2,18,20)(H,19,22)