N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(4-phenylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(4-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-fluorobenzyl)-N-(4-phenylthiazol-2-yl)cyclobutanecarboxamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19FN2OS/c22-18-11-9-15(10-12-18)13-24(20(25)17-7-4-8-17)21-23-19(14-26-21)16-5-2-1-3-6-16/h1-3,5-6,9-12,14,17H,4,7-8,13H2