benzene; 2-(hexadecylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: benzene; 2-(hexadecylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: benzene; 2-(hexadecylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: benzene; 2-(hexadecylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: benzene; 2-(hexadecylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: benzene; 2-(cetylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C36H55N3OS MolecularWeight: 577.9064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)C)C)C.C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)C)C)C.C1=CC=CC=C1

InChI

InChI=1S/C30H49N3OS.C6H6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-30-32-26(5)28(35-30)29(34)33-27-24(3)21-23(2)22-25(27)4;1-2-4-6-5-3-1/h21-22H,6-20H2,1-5H3,(H,31,32)(H,33,34);1-6H