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

Systemtic Name: 5-methyl-4-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 5-methyl-4-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[(2S)-2-methyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-amyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(OC2=C1C=C(C=C2)C3=C(SC(=N3)N)C)C

Isomeric SMILES

CCCCCN1C[C@@H](OC2=C1C=C(C=C2)C3=C(SC(=N3)N)C)C

InChI

InChI=1S/C18H25N3OS/c1-4-5-6-9-21-11-12(2)22-16-8-7-14(10-15(16)21)17-13(3)23-18(19)20-17/h7-8,10,12H,4-6,9,11H2,1-3H3,(H2,19,20)/t12-/m0/s1