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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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)CC5=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)CC5=CC=CC=C5

InChI

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