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

Systemtic Name: N-(3-ethanoylphenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(3-acetylphenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(3-acetylphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(3-acetylphenyl)-3-phenothiazin-10-yl-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O2S/c1-16(26)17-7-6-8-18(15-17)24-23(27)13-14-25-19-9-2-4-11-21(19)28-22-12-5-3-10-20(22)25/h2-12,15H,13-14H2,1H3,(H,24,27)