N-(2-azanyl-4-fluoranyl-phenyl)-N'-[4-(hydroxymethyl)-1,3-thiazol-2-yl]heptanediamide

Systemtic Name: N-(2-azanyl-4-fluoranyl-phenyl)-N'-[4-(hydroxymethyl)-1,3-thiazol-2-yl]heptanediamide Openeye Name: N-(2-amino-4-fluoro-phenyl)-N'-[4-(hydroxymethyl)thiazol-2-yl]heptanediamide CAS Name: N-(2-amino-4-fluorophenyl)-N'-[4-(hydroxymethyl)-2-thiazolyl]heptanediamide IUPAC Name: N-(2-amino-4-fluorophenyl)-N'-[4-(hydroxymethyl)-1,3-thiazol-2-yl]heptanediamide Traditional Name: N-(2-amino-4-fluoro-phenyl)-N'-(4-methylolthiazol-2-yl)pimelamide Formula: C17H21FN4O3S MolecularWeight: 380.437043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)N)NC(=O)CCCCCC(=O)NC2=NC(=CS2)CO

Isomeric SMILES

C1=CC(=C(C=C1F)N)NC(=O)CCCCCC(=O)NC2=NC(=CS2)CO

InChI

InChI=1S/C17H21FN4O3S/c18-11-6-7-14(13(19)8-11)21-15(24)4-2-1-3-5-16(25)22-17-20-12(9-23)10-26-17/h6-8,10,23H,1-5,9,19H2,(H,21,24)(H,20,22,25)