3-(4-chloranylphenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide Openeye Name: 3-(4-chlorophenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide CAS Name: 3-(4-chlorophenoxy)-2-methyl-N-[3-(10-phenothiazinyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide Traditional Name: 3-(4-chlorophenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propionamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H25ClN2O2S/c1-18(17-30-20-13-11-19(26)12-14-20)25(29)27-15-6-16-28-21-7-2-4-9-23(21)31-24-10-5-3-8-22(24)28/h2-5,7-14,18H,6,15-17H2,1H3,(H,27,29)