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

Systemtic Name: 4-[(2S)-2-ethyl-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-ethyl-4-isopropyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-ethyl-4-isopropyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-5-13-9-20(10(2)3)14-8-12(6-7-15(14)21-13)16-11(4)22-17(18)19-16/h6-8,10,13H,5,9H2,1-4H3,(H2,18,19)/t13-/m0/s1