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

Systemtic Name: 4-[(2S)-2-ethyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-4-allyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-allyl-2-ethyl-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:

CCC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-7-19-9-12(4-2)20-15-6-5-11(8-14(15)19)13-10-21-16(17)18-13/h3,5-6,8,10,12H,1,4,7,9H2,2H3,(H2,17,18)/t12-/m0/s1