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

Systemtic Name: 4-[(2S)-2-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-ethyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CC[C@H]1CNC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C14H17N3OS/c1-3-10-7-16-11-6-9(4-5-12(11)18-10)13-8(2)19-14(15)17-13/h4-6,10,16H,3,7H2,1-2H3,(H2,15,17)/t10-/m0/s1