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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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