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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

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