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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2OS/c21-17(13-7-3-8-13)20-18-19-16(11-22-18)15-10-4-6-12-5-1-2-9-14(12)15/h1-2,4-6,9-11,13H,3,7-8H2,(H,19,20,21)