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[(2S)-1-[2-[(4-propan-2-yloxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

[(2S)-1-[2-[(4-propan-2-yloxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name:[(2S)-1-[2-[(4-propan-2-yloxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-2-[2-(4-isopropoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium
CAS Name:[(2S)-1-[2-(4-propan-2-yloxyanilino)-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-(4-propan-2-yloxyanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-2-[2-(4-isopropoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium
Formula: C15H22N3OS+
MolecularWeight: 292.41968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC2=NC(=CS2)CC(C)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=C(C=C2)OC(C)C)[NH3+]


InChI

InChI=1S/C15H21N3OS/c1-10(2)19-14-6-4-12(5-7-14)17-15-18-13(9-20-15)8-11(3)16/h4-7,9-11H,8,16H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1


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