2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-benzyloxy-4-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-benzoxy-4-pyridyl)methyl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S/c27-21(15-28-16-23-26-19-8-4-5-9-20(19)30-23)25-13-18-10-11-24-22(12-18)29-14-17-6-2-1-3-7-17/h1-12H,13-16H2,(H,25,27)