N-(1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-1-(1-naphthylmethyl)nicotinamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O2S/c28-22(26-24-25-20-12-3-4-13-21(20)30-24)19-11-6-14-27(23(19)29)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-14H,15H2,(H,25,26,28)