2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H24N4O2S/c1-3-4-5-9-19-16(23)11-15-12-25-18(21-15)22-17(24)20-14-8-6-7-13(2)10-14/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,19,23)(H2,20,21,22,24)