2-[(4-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide Openeye Name: N-octyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-octyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide Traditional Name: N-octyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-6-7-8-13-21-18(25)17-14-27-20(23-17)24-19(26)22-16-11-9-15(2)10-12-16/h9-12,14H,3-8,13H2,1-2H3,(H,21,25)(H2,22,23,24,26)