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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[4-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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