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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-13-8-4-5-9-14(13)16(22)20-18-19-15(12-24-18)17(23)21-10-6-2-3-7-11-21/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,19,20,22)