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

Systemtic Name: 2-[(4-dodecylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-dodecylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-dodecylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-dodecylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-laurylphenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C33H46N4O2S MolecularWeight: 562.80894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C33H46N4O2S/c1-6-7-8-9-10-11-12-13-14-15-16-27-17-19-28(20-18-27)35-32(39)37-33-34-26(5)30(40-33)31(38)36-29-24(3)21-23(2)22-25(29)4/h17-22H,6-16H2,1-5H3,(H,36,38)(H2,34,35,37,39)