N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2-naphthamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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