N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-32-23-14-15-25-24(17-23)29-27(34-25)30(18-20-7-5-6-16-28-20)26(31)19-10-12-22(13-11-19)33-21-8-3-2-4-9-21/h2-17H,18H2,1H3