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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-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=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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