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

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H22N4O2S/c19-18-21-14(11-25-18)12-5-6-16-15(9-12)22(7-8-24-16)10-17(23)20-13-3-1-2-4-13/h5-6,9,11,13H,1-4,7-8,10H2,(H2,19,21)(H,20,23)