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

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-[(4-methoxyphenyl)carbamoylamino]phenyl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-32-20-11-7-18(8-12-20)26-24(31)27-19-9-13-21(14-10-19)33-16-23(30)29-25-28-22(15-34-25)17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H2,26,27,31)(H,28,29,30)