N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-27-18-10-11-19-20(13-18)29-22(24-19)25(14-16-7-5-6-12-23-16)21(26)15-28-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3