N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(2,5-difluorophenyl)-2-thiazolyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide Formula: C20H16F2N2OS MolecularWeight: 370.415646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C20H16F2N2OS/c21-14-7-8-16(22)15(11-14)17-12-26-19(23-17)24-18(25)20(9-4-10-20)13-5-2-1-3-6-13/h1-3,5-8,11-12H,4,9-10H2,(H,23,24,25)