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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1-naphthamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O2S/c1-30-19-12-13-23-22(15-19)27-25(31-23)28(16-18-9-4-5-14-26-18)24(29)21-11-6-8-17-7-2-3-10-20(17)21/h2-15H,16H2,1H3