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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-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=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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