2-[(4-chlorophenyl)carbamoylamino]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-2-3-4-9-18-14(22)13-10-24-16(20-13)21-15(23)19-12-7-5-11(17)6-8-12/h5-8,10H,2-4,9H2,1H3,(H,18,22)(H2,19,20,21,23)