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

Systemtic Name: 5-methyl-4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-4-allyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 5-methyl-4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-allyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-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=C(SC(=N3)N)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-4-7-19-9-10(2)20-14-6-5-12(8-13(14)19)15-11(3)21-16(17)18-15/h4-6,8,10H,1,7,9H2,2-3H3,(H2,17,18)/t10-/m0/s1