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

Systemtic Name: 2-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[4-(p-tolylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[4-(p-tolylcarbamoylamino)phenyl]thio]acetamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S2/c1-17-7-9-19(10-8-17)26-24(31)27-20-11-13-21(14-12-20)32-16-23(30)29-25-28-22(15-33-25)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H2,26,27,31)(H,28,29,30)