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

Systemtic Name: 4-[(2S)-2-ethyl-4-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-ethyl-4-isobutyl-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-amine CAS Name: 4-[(2S)-2-ethyl-4-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-[(2S)-2-ethyl-4-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-ethyl-4-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-5-14-10-21(9-11(2)3)15-8-13(6-7-16(15)22-14)17-12(4)23-18(19)20-17/h6-8,11,14H,5,9-10H2,1-4H3,(H2,19,20)/t14-/m0/s1