N-(4-methyl-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(1-naphthylmethyl)nicotinamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O2S/c1-16-6-4-11-21-23(16)26-25(31-21)27-24(30)19-12-13-22(29)28(15-19)14-18-9-5-8-17-7-2-3-10-20(17)18/h2-13,15H,14H2,1H3,(H,26,27,30)