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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-(1-naphthylmethyl)-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-2-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-keto-1-(1-naphthylmethyl)-N-thiazol-2-yl-nicotinamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O2S/c24-18(22-20-21-10-12-26-20)17-9-4-11-23(19(17)25)13-15-7-3-6-14-5-1-2-8-16(14)15/h1-12H,13H2,(H,21,22,24)