3-phenothiazin-10-yl-N-(phenylmethyl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-phenothiazin-10-ylpropanamide Traditional Name: N-benzyl-3-phenothiazin-10-yl-propionamide Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c25-22(23-16-17-8-2-1-3-9-17)14-15-24-18-10-4-6-12-20(18)26-21-13-7-5-11-19(21)24/h1-13H,14-16H2,(H,23,25)