2-(3-chlorophenyl)-3-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-chlorophenyl)-3-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]amino]-5-methyl-1,3-thiazolidin-4-one Openeye Name: 3-[[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]amino]-2-(3-chlorophenyl)-5-methyl-thiazolidin-4-one CAS Name: 3-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]amino]-2-(3-chlorophenyl)-5-methyl-4-thiazolidinone IUPAC Name: 3-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-2-(3-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 3-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]amino]-2-(3-chlorophenyl)-5-methyl-thiazolidin-4-one Formula: C26H22ClN3O3S2 MolecularWeight: 524.05418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)Cl)NCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)Cl)NCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(=O)C

InChI

InChI=1S/C26H22ClN3O3S2/c1-15(31)17-10-11-23-21(13-17)29(20-8-3-4-9-22(20)35-23)24(32)14-28-30-25(33)16(2)34-26(30)18-6-5-7-19(27)12-18/h3-13,16,26,28H,14H2,1-2H3