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

Systemtic Name: 4-[(2S)-2-ethyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-ethyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-amyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3OS/c1-4-6-7-10-22-12-15(5-2)23-17-9-8-14(11-16(17)22)18-13(3)24-19(20)21-18/h8-9,11,15H,4-7,10,12H2,1-3H3,(H2,20,21)/t15-/m0/s1