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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS2/c25-20(13-17-15-27-21(22-17)16-9-12-26-14-16)23-18-7-3-4-8-19(18)24-10-5-1-2-6-11-24/h3-4,7-9,12,14-15H,1-2,5-6,10-11,13H2,(H,23,25)