N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-2-20-14-15-25-26(17-20)34-28(30-25)31(19-22-10-6-7-16-29-22)27(32)21-9-8-13-24(18-21)33-23-11-4-3-5-12-23/h3-18H,2,19H2,1H3