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

Systemtic Name: 2-[(4-heptylphenyl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-heptylbenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-heptylphenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-heptylbenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-heptylbenzoyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C28H35N3O2S/c1-6-7-8-9-10-11-22-12-14-23(15-13-22)26(32)31-28-29-21(5)25(34-28)27(33)30-24-19(3)16-18(2)17-20(24)4/h12-17H,6-11H2,1-5H3,(H,30,33)(H,29,31,32)