N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-2-17-9-8-13-20-22(17)25-23(29-20)26(15-18-10-6-7-14-24-18)21(27)16-28-19-11-4-3-5-12-19/h3-14H,2,15-16H2,1H3