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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: N-pentyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-5-10-18-15(22)14-11-24-17(20-14)21-16(23)19-13-8-6-12(2)7-9-13/h6-9,11H,3-5,10H2,1-2H3,(H,18,22)(H2,19,20,21,23)