N-[4-(5-methyl-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]dodecanamide

Systemtic Name: N-[4-(5-methyl-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]dodecanamide Openeye Name: N-[4-(2-hydroxy-5-methyl-phenyl)thiazol-2-yl]dodecanamide CAS Name: N-[4-(2-hydroxy-5-methylphenyl)-2-thiazolyl]dodecanamide IUPAC Name: N-[4-(2-hydroxy-5-methylphenyl)-1,3-thiazol-2-yl]dodecanamide Traditional Name: N-[4-(2-hydroxy-5-methyl-phenyl)thiazol-2-yl]lauramide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)O

InChI

InChI=1S/C22H32N2O2S/c1-3-4-5-6-7-8-9-10-11-12-21(26)24-22-23-19(16-27-22)18-15-17(2)13-14-20(18)25/h13-16,25H,3-12H2,1-2H3,(H,23,24,26)