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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c22-18(14-7-1-2-8-14)21-19-20-17(12-23-19)16-11-5-9-13-6-3-4-10-15(13)16/h3-6,9-12,14H,1-2,7-8H2,(H,20,21,22)