N-[(4-methylphenyl)methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: 3-phenothiazin-10-yl-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-methylbenzyl)-3-phenothiazin-10-yl-propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H22N2OS/c1-17-10-12-18(13-11-17)16-24-23(26)14-15-25-19-6-2-4-8-21(19)27-22-9-5-3-7-20(22)25/h2-13H,14-16H2,1H3,(H,24,26)