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

Systemtic Name: 4-[(2S)-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-methyl-4-(2-methylallyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 4-[(2S)-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-methyl-4-(2-methylallyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10(2)7-19-8-11(3)20-15-5-4-12(6-14(15)19)13-9-21-16(17)18-13/h4-6,9,11H,1,7-8H2,2-3H3,(H2,17,18)/t11-/m0/s1