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

Systemtic Name: 5-methyl-4-[4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-(2-methylallyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 5-methyl-4-[4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[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:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CC(=C)C

InChI

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