N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-4-piperidyl]-2-methyl-benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O2S/c1-18-6-2-3-7-21(18)27(33)29-20-12-14-30(15-13-20)17-26(32)31-22-8-4-5-9-24(22)34-25-11-10-19(28)16-23(25)31/h2-11,16,20H,12-15,17H2,1H3,(H,29,33)