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

Systemtic Name: 2-[(4-decylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-decylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-decylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-decylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-decylphenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C31H42N4O2S MolecularWeight: 534.75578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C31H42N4O2S/c1-6-7-8-9-10-11-12-13-14-25-15-17-26(18-16-25)33-30(37)35-31-32-24(5)28(38-31)29(36)34-27-22(3)19-21(2)20-23(27)4/h15-20H,6-14H2,1-5H3,(H,34,36)(H2,32,33,35,37)