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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(10-phenothiazinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-phenothiazin-10-ylpropyl)propanamide Traditional Name: 2-(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(C)(C(=O)NCCCN1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2S/c1-25(2,30-19-14-12-18(26)13-15-19)24(29)27-16-7-17-28-20-8-3-5-10-22(20)31-23-11-6-4-9-21(23)28/h3-6,8-15H,7,16-17H2,1-2H3,(H,27,29)