(NZ,3R)-N-[3-(1-benzothiophen-5-yl)-5-methyl-1,3-thiazol-2-ylidene]-3-fluoranyl-pyrrolidine-1-carboxamide

Systemtic Name: (NZ,3R)-N-[3-(1-benzothiophen-5-yl)-5-methyl-1,3-thiazol-2-ylidene]-3-fluoranyl-pyrrolidine-1-carboxamide Openeye Name: (NZ,3R)-N-[3-(benzothiophen-5-yl)-5-methyl-thiazol-2-ylidene]-3-fluoro-pyrrolidine-1-carboxamide CAS Name: (NZ,3R)-N-[3-(1-benzothiophen-5-yl)-5-methyl-2-thiazolylidene]-3-fluoro-1-pyrrolidinecarboxamide IUPAC Name: (NZ,3R)-N-[3-(1-benzothiophen-5-yl)-5-methyl-1,3-thiazol-2-ylidene]-3-fluoropyrrolidine-1-carboxamide Traditional Name: (NZ,3R)-N-[3-(benzothiophen-5-yl)-5-methyl-4-thiazolin-2-ylidene]-3-fluoro-pyrrolidine-1-carboxamide Formula: C17H16FN3OS2 MolecularWeight: 361.456843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)N2CCC(C2)F)S1)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC1=CN(/C(=N/C(=O)N2CC[C@H](C2)F)/S1)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H16FN3OS2/c1-11-9-21(14-2-3-15-12(8-14)5-7-23-15)17(24-11)19-16(22)20-6-4-13(18)10-20/h2-3,5,7-9,13H,4,6,10H2,1H3/b19-17-/t13-/m1/s1