2-(azepan-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(azepan-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(azepan-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(azepan-1-yl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCCCCC2)C(=O)C

InChI

InChI=1S/C14H21N3O2S/c1-10-13(11(2)18)20-14(15-10)16-12(19)9-17-7-5-3-4-6-8-17/h3-9H2,1-2H3,(H,15,16,19)