N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]benzamide Openeye Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]benzamide CAS Name: N-[2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]ethyl]benzamide IUPAC Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H23N3O2S/c28-23(25-15-16-26-24(29)18-8-2-1-3-9-18)14-17-27-19-10-4-6-12-21(19)30-22-13-7-5-11-20(22)27/h1-13H,14-17H2,(H,25,28)(H,26,29)