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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1-naphthamide Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS/c28-23(20-12-7-9-17-8-1-2-11-19(17)20)27(16-18-10-5-6-15-25-18)24-26-21-13-3-4-14-22(21)29-24/h1-15H,16H2