2-(4-methylphenyl)-3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-1,3-thiazolidin-4-one Openeye Name: 3-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]-2-(p-tolyl)thiazolidin-4-one CAS Name: 2-(4-methylphenyl)-3-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]-4-thiazolidinone IUPAC Name: 2-(4-methylphenyl)-3-[(2-oxo-2-phenothiazin-10-ylethyl)amino]-1,3-thiazolidin-4-one Traditional Name: 3-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]-2-(p-tolyl)thiazolidin-4-one Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H21N3O2S2/c1-16-10-12-17(13-11-16)24-27(23(29)15-30-24)25-14-22(28)26-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)26/h2-13,24-25H,14-15H2,1H3