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2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-methyl-N-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide

2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-methyl-N-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-methyl-N-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(5-bromo-2-chloro-benzoyl)amino]-4-methyl-N-(2,3,4-trimethylphenyl)thiazole-5-carboxamide
CAS Name:2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-4-methyl-N-(2,3,4-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[(5-bromo-2-chlorobenzoyl)amino]-4-methyl-N-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(5-bromo-2-chloro-benzoyl)amino]-4-methyl-N-(2,3,4-trimethylphenyl)thiazole-5-carboxamide
Formula: C21H19BrClN3O2S
MolecularWeight: 492.81646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C2=C(N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C2=C(N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C)C)C


InChI

InChI=1S/C21H19BrClN3O2S/c1-10-5-8-17(12(3)11(10)2)25-20(28)18-13(4)24-21(29-18)26-19(27)15-9-14(22)6-7-16(15)23/h5-9H,1-4H3,(H,25,28)(H,24,26,27)


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