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2-[(2-ethanoylthiophen-3-yl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

2-[(2-ethanoylthiophen-3-yl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(2-ethanoylthiophen-3-yl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(2-acetylthiophene-3-carbonyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:2-[[(2-acetyl-3-thiophenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[(2-acetylthiophene-3-carbonyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(2-acetylthiophene-3-carbonyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O3S2/c1-10-8-11(2)16(12(3)9-10)23-20(27)17-13(4)22-21(29-17)24-19(26)15-6-7-28-18(15)14(5)25/h6-9H,1-5H3,(H,23,27)(H,22,24,26)


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