N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2OS/c23-19(15-8-2-1-3-9-15)22-20-21-18(13-24-20)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H,(H,21,22,23)