3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2-naphthamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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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=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H21N3O3S/c1-31-20-10-11-24-22(15-20)28-26(33-24)29(16-19-9-5-6-12-27-19)25(30)21-13-17-7-3-4-8-18(17)14-23(21)32-2/h3-15H,16H2,1-2H3