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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2OS/c1-2-3-4-5-6-7-8-9-13-16-21(25)23-17-20-18-26-22(24-20)19-14-11-10-12-15-19/h10-12,14-15,18H,2-9,13,16-17H2,1H3,(H,23,25)