N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-2-34-24-17-11-18-25-27(24)31-29(35-25)32(20-23-16-9-10-19-30-23)28(33)26(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-19,26H,2,20H2,1H3