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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

InChI=1S/C17H23N3O2S/c21-16(11-20-13-23-12-17(20)22)18-14-7-3-4-8-15(14)19-9-5-1-2-6-10-19/h3-4,7-8H,1-2,5-6,9-13H2,(H,18,21)