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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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