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

Systemtic Name: 4-[(2S)-4-butyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-4-butyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-4-butyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-4-butyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-butyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(OC2=C1C=C(C=C2)C3=C(SC(=N3)N)C)C

Isomeric SMILES

CCCCN1C[C@@H](OC2=C1C=C(C=C2)C3=C(SC(=N3)N)C)C

InChI

InChI=1S/C17H23N3OS/c1-4-5-8-20-10-11(2)21-15-7-6-13(9-14(15)20)16-12(3)22-17(18)19-16/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,18,19)/t11-/m0/s1