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2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:2-[[[2-(2-hydroxyphenyl)ethylamino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[2-(2-hydroxyphenyl)ethylcarbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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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)NCCC3=CC=CC=C3O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCCC3=CC=CC=C3O)C)C


InChI

InChI=1S/C23H26N4O3S/c1-13-11-14(2)19(15(3)12-13)26-21(29)20-16(4)25-23(31-20)27-22(30)24-10-9-17-7-5-6-8-18(17)28/h5-8,11-12,28H,9-10H2,1-4H3,(H,26,29)(H2,24,25,27,30)


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