N-(1,3-benzothiazol-2-yl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2,2-triphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2,2-triphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2,2-triphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2,2-triphenyl-acetamide Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N2OS/c30-25(29-26-28-23-18-10-11-19-24(23)31-26)27(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H,28,29,30)