N-(1-cyclopropylethyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(1-cyclopropylethyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(1-cyclopropylethyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(1-cyclopropylethyl)-3-phenothiazin-10-yl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C1CC1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2OS/c1-14(15-10-11-15)21-20(23)12-13-22-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)22/h2-9,14-15H,10-13H2,1H3,(H,21,23)