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4-methyl-2-[16-(2-phenylmethoxyphenyl)hexadecan-2-ylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[16-(2-phenylmethoxyphenyl)hexadecan-2-ylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[16-(2-phenylmethoxyphenyl)hexadecan-2-ylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[[15-(2-benzyloxyphenyl)-1-methyl-pentadecyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:4-methyl-2-[16-(2-phenylmethoxyphenyl)hexadecan-2-ylamino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[16-(2-phenylmethoxyphenyl)hexadecan-2-ylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[[15-(2-benzoxyphenyl)-1-methyl-pentadecyl]amino]-N-mesityl-4-methyl-thiazole-5-carboxamide
Formula: C43H59N3O2S
MolecularWeight: 682.01246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(C)CCCCCCCCCCCCCCC3=CC=CC=C3OCC4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(C)CCCCCCCCCCCCCCC3=CC=CC=C3OCC4=CC=CC=C4)C)C


InChI

InChI=1S/C43H59N3O2S/c1-32-29-33(2)40(34(3)30-32)46-42(47)41-36(5)45-43(49-41)44-35(4)23-17-14-12-10-8-6-7-9-11-13-15-20-26-38-27-21-22-28-39(38)48-31-37-24-18-16-19-25-37/h16,18-19,21-22,24-25,27-30,35H,6-15,17,20,23,26,31H2,1-5H3,(H,44,45)(H,46,47)


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