5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: 5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C23H21Cl2N3OS MolecularWeight: 458.40334

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)S1)CC

InChI

InChI=1S/C23H21Cl2N3OS/c1-3-26-23-28(4-2)22(29)21(30-23)11-16-14-27(20-8-6-5-7-18(16)20)13-15-9-10-17(24)12-19(15)25/h5-12,14H,3-4,13H2,1-2H3