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

Systemtic Name: 2-(azepan-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C18H23N3OS/c1-14-6-8-15(9-7-14)16-13-23-18(19-16)20-17(22)12-21-10-4-2-3-5-11-21/h6-9,13H,2-5,10-12H2,1H3,(H,19,20,22)