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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c27-22(16-19-17-28-23(24-19)18-10-4-3-5-11-18)25-20-12-6-7-13-21(20)26-14-8-1-2-9-15-26/h3-7,10-13,17H,1-2,8-9,14-16H2,(H,25,27)