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

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidino-ethanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C17H20N4O2S/c18-17-19-13(11-24-17)12-3-4-15-14(9-12)21(7-8-23-15)10-16(22)20-5-1-2-6-20/h3-4,9,11H,1-2,5-8,10H2,(H2,18,19)