2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H25N3O3S/c1-14-7-8-16(25-14)19-21-15(13-26-19)12-17(23)20-9-5-11-22-10-4-2-3-6-18(22)24/h7-8,13H,2-6,9-12H2,1H3,(H,20,23)