2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2,2-diphenoxy-N-(2-phenyl-1,3-benzothiazol-5-yl)acetamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

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