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

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]-2-(phenylthio)acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-29-20-10-6-9-19(14-20)26-24-27-22(15-31-24)17-7-5-8-18(13-17)25-23(28)16-30-21-11-3-2-4-12-21/h2-15H,16H2,1H3,(H,25,28)(H,26,27)