N-[4-fluoranyl-2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-fluoranyl-2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-fluoro-2-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]phenyl]acetamide CAS Name: N-[4-fluoro-2-[[4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-fluoro-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-fluoro-2-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]phenyl]acetamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)C3=C(C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)C3=C(C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C19H23FN4O2S/c1-13(25)21-18-5-4-15(20)10-17(18)19(26)24-7-3-6-23(8-9-24)11-16-12-27-14(2)22-16/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,21,25)