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N-[[4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

N-[[4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(4-isopropylphenyl)thiazol-4-yl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-(4-propan-2-ylphenyl)-4-thiazolyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
Traditional Name:N-[4-(2-p-cumenylthiazol-4-yl)benzyl]acetamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C


InChI

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


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