2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol

Systemtic Name: 2-[(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Openeye Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol CAS Name: 2-[(2S)-6-(2-amino-4-thiazolyl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol IUPAC Name: 2-[(2S)-6-(2-amino-1,3-thiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Traditional Name: 2-[(2S)-6-(2-aminothiazol-4-yl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanol Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CCO

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CCO

InChI

InChI=1S/C15H19N3O2S/c1-2-11-8-18(5-6-19)13-7-10(3-4-14(13)20-11)12-9-21-15(16)17-12/h3-4,7,9,11,19H,2,5-6,8H2,1H3,(H2,16,17)/t11-/m0/s1