N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-2-33-24-15-16-25-26(18-24)34-28(30-25)31(19-23-10-6-7-17-29-23)27(32)22-13-11-21(12-14-22)20-8-4-3-5-9-20/h3-18H,2,19H2,1H3