N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H18N2O2S/c28-24(23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-25-26-20(16-30-25)22-15-19-13-7-8-14-21(19)29-22/h1-16,23H,(H,26,27,28)