N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]cyclopropanecarboxamide Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=C(N=C3N2CCS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NCC2=C(N=C3N2CCS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H16FN3OS/c17-12-5-3-10(4-6-12)14-13(9-18-15(21)11-1-2-11)20-7-8-22-16(20)19-14/h3-6,11H,1-2,7-9H2,(H,18,21)