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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-3-15(2)18-11-7-8-12-19(18)23-20(24)13-17-14-25-21(22-17)16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,23,24)/t15-/m0/s1