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

Systemtic Name: 2-[6-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[6-(2-amino-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[6-(2-aminothiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidino-ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCOC3=C2C=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H22N4O2S/c19-18-20-14(12-25-18)13-4-5-16-15(10-13)22(8-9-24-16)11-17(23)21-6-2-1-3-7-21/h4-5,10,12H,1-3,6-9,11H2,(H2,19,20)