2-(azepan-1-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c25-20(14-24-12-5-1-2-6-13-24)23-21-22-19(15-26-21)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11,15H,1-2,5-6,12-14H2,(H,22,23,25)