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(2S)-2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]propanamide

(2S)-2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]propanamide

Systemtic Name:(2S)-2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]propanamide
Openeye Name:(2S)-2-[4-[(4-tert-butylthiazol-2-yl)amino]phenyl]propanamide
CAS Name:(2S)-2-[4-[(4-tert-butyl-2-thiazolyl)amino]phenyl]propanamide
IUPAC Name:(2S)-2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]propanamide
Traditional Name:(2S)-2-[4-[(4-tert-butylthiazol-2-yl)amino]phenyl]propionamide
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC2=NC(=CS2)C(C)(C)C)C(=O)N


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC2=NC(=CS2)C(C)(C)C)C(=O)N


InChI

InChI=1S/C16H21N3OS/c1-10(14(17)20)11-5-7-12(8-6-11)18-15-19-13(9-21-15)16(2,3)4/h5-10H,1-4H3,(H2,17,20)(H,18,19)/t10-/m0/s1


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