N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1-naphthamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2S/c1-2-31-20-13-14-23-24(16-20)32-26(28-23)29(17-19-10-5-6-15-27-19)25(30)22-12-7-9-18-8-3-4-11-21(18)22/h3-16H,2,17H2,1H3