N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenoxy-acetamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S/c30-25(27(31-21-9-3-1-4-10-21)32-22-11-5-2-6-12-22)28-20-17-15-19(16-18-20)26-29-23-13-7-8-14-24(23)33-26/h1-18,27H,(H,28,30)