N-(1,3-benzothiazol-6-yl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,2,2-triphenyl-acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,2,2-triphenylacetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,2,2-triphenylacetamide Traditional Name: N-(1,3-benzothiazol-6-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=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CS5

InChI

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