[1-[4-(2-methylsulfanylphenothiazin-10-yl)butyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(2-methylsulfanylphenothiazin-10-yl)butyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-(2-methylsulfanylphenothiazin-10-yl)butyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[4-[2-(methylthio)-10-phenothiazinyl]butyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(2-methylsulfanylphenothiazin-10-yl)butyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-[2-(methylthio)phenothiazin-10-yl]butyl]-4-piperidyl]-phenyl-methanone Formula: C29H32N2OS2 MolecularWeight: 488.70718

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCN4CCC(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCN4CCC(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2OS2/c1-33-24-13-14-28-26(21-24)31(25-11-5-6-12-27(25)34-28)18-8-7-17-30-19-15-23(16-20-30)29(32)22-9-3-2-4-10-22/h2-6,9-14,21,23H,7-8,15-20H2,1H3