N-(3-phenothiazin-10-ylpropyl)propanamide

Systemtic Name: N-(3-phenothiazin-10-ylpropyl)propanamide Openeye Name: N-(3-phenothiazin-10-ylpropyl)propanamide CAS Name: N-[3-(10-phenothiazinyl)propyl]propanamide IUPAC Name: N-(3-phenothiazin-10-ylpropyl)propanamide Traditional Name: N-(3-phenothiazin-10-ylpropyl)propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCC(=O)NCCCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C18H20N2OS/c1-2-18(21)19-12-7-13-20-14-8-3-5-10-16(14)22-17-11-6-4-9-15(17)20/h3-6,8-11H,2,7,12-13H2,1H3,(H,19,21)