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

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[2-(o-anisidino)thiazol-4-yl]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-31-24-13-6-5-12-22(24)28-26-29-23(16-32-26)18-10-7-11-19(14-18)27-25(30)21-15-20(21)17-8-3-2-4-9-17/h2-14,16,20-21H,15H2,1H3,(H,27,30)(H,28,29)