N-[3-(1,3-thiazol-2-ylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(1,3-thiazol-2-ylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[3-(thiazol-2-ylcarbamoyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[3-[oxo-(2-thiazolylamino)methyl]-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3-thiazol-2-ylcarbamoyl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[3-(thiazol-2-ylcarbamoyl)-2-naphthyl]picolinamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O2S/c25-18(24-20-22-9-10-27-20)15-11-13-5-1-2-6-14(13)12-17(15)23-19(26)16-7-3-4-8-21-16/h1-12H,(H,23,26)(H,22,24,25)