N-[4-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[[(1S)-1-methylpropyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[[(1S)-1-methylpropyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N3OS/c1-4-10(2)16-15-18-14(9-20-15)12-5-7-13(8-6-12)17-11(3)19/h5-10H,4H2,1-3H3,(H,16,18)(H,17,19)/t10-/m0/s1