(2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-17(28-21-12-10-19(11-13-21)24(2,3)4)22(27)25-15-14-20-16-29-23(26-20)18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3,(H,25,27)/t17-/m0/s1