N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCCCCC2

InChI

InChI=1S/C12H17N3O2S/c1-9(16)13-12-14-10(8-18-12)11(17)15-6-4-2-3-5-7-15/h8H,2-7H2,1H3,(H,13,14,16)