2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-morpholino-ethanone CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-morpholino-ethanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1COCCN1C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C17H20N4O3S/c18-17-19-13(11-25-17)12-1-2-15-14(9-12)21(5-8-24-15)10-16(22)20-3-6-23-7-4-20/h1-2,9,11H,3-8,10H2,(H2,18,19)