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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-17-8-7-9-18(14-17)26-24(31)29-25-27-19(16-33-25)15-23(30)28-21-12-5-6-13-22(21)32-20-10-3-2-4-11-20/h2-14,16H,15H2,1H3,(H,28,30)(H2,26,27,29,31)