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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15-6-5-9-17(12-15)23-20(27)25-21-24-18(14-28-21)13-19(26)22-11-10-16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H,22,26)(H2,23,24,25,27)