1-[1-(2-methylphenyl)ethyl]-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]urea

Systemtic Name: 1-[1-(2-methylphenyl)ethyl]-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]urea Openeye Name: 1-[1-(o-tolyl)ethyl]-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]urea CAS Name: 1-[1-(2-methylphenyl)ethyl]-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]urea IUPAC Name: 1-[1-(2-methylphenyl)ethyl]-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]urea Traditional Name: 1-[1-(o-tolyl)ethyl]-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]urea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14-8-6-7-11-17(14)15(2)22-21(27)25-24-19(26)12-20-23-18(13-28-20)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,24,26)(H2,22,25,27)