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

Systemtic Name: N-(3-phenothiazin-10-ylpropyl)ethanamide Openeye Name: N-(3-phenothiazin-10-ylpropyl)acetamide CAS Name: N-[3-(10-phenothiazinyl)propyl]acetamide IUPAC Name: N-(3-phenothiazin-10-ylpropyl)acetamide Traditional Name: N-(3-phenothiazin-10-ylpropyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-13(20)18-11-6-12-19-14-7-2-4-9-16(14)21-17-10-5-3-8-15(17)19/h2-5,7-10H,6,11-12H2,1H3,(H,18,20)