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2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide
CAS Name:2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(4-bromophenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide
Formula: C20H19BrN2OS
MolecularWeight: 415.34666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)C)C


InChI

InChI=1S/C20H19BrN2OS/c1-12-8-14(3)17(9-13(12)2)18-11-25-20(22-18)23-19(24)10-15-4-6-16(21)7-5-15/h4-9,11H,10H2,1-3H3,(H,22,23,24)


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