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

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

Systemtic Name:N-[4-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide
Openeye Name:N-[1-methyl-3-[4-(2-phenylthiazol-4-yl)phenyl]propyl]acetamide
CAS Name:N-[4-[4-(2-phenyl-4-thiazolyl)phenyl]butan-2-yl]acetamide
IUPAC Name:N-[4-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide
Traditional Name:N-[1-methyl-3-[4-(2-phenylthiazol-4-yl)phenyl]propyl]acetamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C


Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C


InChI

InChI=1S/C21H22N2OS/c1-15(22-16(2)24)8-9-17-10-12-18(13-11-17)20-14-25-21(23-20)19-6-4-3-5-7-19/h3-7,10-15H,8-9H2,1-2H3,(H,22,24)


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