N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(17-7-4-8-17)22-20-21-18(13-24-20)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13,17H,4,7-8H2,(H,21,22,23)