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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(2)8-19-16(22)9-21-5-6-23-15-4-3-12(7-14(15)21)13-10-24-17(18)20-13/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H2,18,20)(H,19,22)