N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-2-33-24-15-9-16-25-26(24)30-28(35-25)31(19-21-11-6-7-17-29-21)27(32)20-10-8-14-23(18-20)34-22-12-4-3-5-13-22/h3-18H,2,19H2,1H3