N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]dodecanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]dodecanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]dodecanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]dodecanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]dodecanamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]lauramide Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2OS/c1-3-4-5-6-7-8-9-10-11-12-21(25)24-22-23-20(17-26-22)19-15-13-18(2)14-16-19/h13-17H,3-12H2,1-2H3,(H,23,24,25)