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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(OC2=C1C=C(C=C2)C3=CSC(=N3)N)C

Isomeric SMILES

CCCCCN1C[C@@H](OC2=C1C=C(C=C2)C3=CSC(=N3)N)C

InChI

InChI=1S/C17H23N3OS/c1-3-4-5-8-20-10-12(2)21-16-7-6-13(9-15(16)20)14-11-22-17(18)19-14/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H2,18,19)/t12-/m0/s1