4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-ethyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-11-8-18(3)12-7-10(5-6-13(12)19-11)14-9(2)20-15(16)17-14/h5-7,11H,4,8H2,1-3H3,(H2,16,17)/t11-/m0/s1