N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-1-(1-naphthylmethyl)nicotinamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3S/c1-2-32-19-12-13-22-23(15-19)33-26(27-22)28-24(30)21-11-6-14-29(25(21)31)16-18-9-5-8-17-7-3-4-10-20(17)18/h3-15H,2,16H2,1H3,(H,27,28,30)