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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C22H25N3O2S/c1-16-10-11-20(27-16)22-23-17(15-28-22)14-21(26)24-18-8-4-5-9-19(18)25-12-6-2-3-7-13-25/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H,24,26)