N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C25H25N3O3S/c1-3-30-20-10-8-18(9-11-20)15-24(29)28(17-19-7-5-6-14-26-19)25-27-22-13-12-21(31-4-2)16-23(22)32-25/h5-14,16H,3-4,15,17H2,1-2H3