4-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H24N4O2S/c1-14-17(26-19(22-14)15-8-4-5-10-20-15)18(25)21-11-7-13-23-12-6-2-3-9-16(23)24/h4-5,8,10H,2-3,6-7,9,11-13H2,1H3,(H,21,25)