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

Systemtic Name: 4-[(2S)-2-methyl-4-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-4-isopentyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 4-[(2S)-2-methyl-4-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-methyl-4-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-isoamyl-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:

CC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-11(2)6-7-20-9-12(3)21-16-5-4-13(8-15(16)20)14-10-22-17(18)19-14/h4-5,8,10-12H,6-7,9H2,1-3H3,(H2,18,19)/t12-/m0/s1