N-[3-[8-chloranyl-2-methoxy-3-(oxan-2-yloxy)phenothiazin-10-yl]propyl]-N-methyl-methanamide

Systemtic Name: N-[3-[8-chloranyl-2-methoxy-3-(oxan-2-yloxy)phenothiazin-10-yl]propyl]-N-methyl-methanamide Openeye Name: N-[3-(8-chloro-2-methoxy-3-tetrahydropyran-2-yloxy-phenothiazin-10-yl)propyl]-N-methyl-formamide CAS Name: N-[3-[8-chloro-2-methoxy-3-(2-oxanyloxy)-10-phenothiazinyl]propyl]-N-methylformamide IUPAC Name: N-[3-[8-chloro-2-methoxy-3-(oxan-2-yloxy)phenothiazin-10-yl]propyl]-N-methylformamide Traditional Name: N-[3-(8-chloro-2-methoxy-3-tetrahydropyran-2-yloxy-phenothiazin-10-yl)propyl]-N-methyl-formamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)OC4CCCCO4)OC)C=O

Isomeric SMILES

CN(CCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)OC4CCCCO4)OC)C=O

InChI

InChI=1S/C23H27ClN2O4S/c1-25(15-27)9-5-10-26-17-12-16(24)7-8-21(17)31-22-14-20(19(28-2)13-18(22)26)30-23-6-3-4-11-29-23/h7-8,12-15,23H,3-6,9-11H2,1-2H3