methyl 3-[[5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C29H24ClN3O3S MolecularWeight: 530.03716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)SC1=NC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)SC1=NC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C29H24ClN3O3S/c1-3-33-27(34)26(37-29(33)31-22-11-8-10-19(15-22)28(35)36-2)16-21-18-32(25-14-7-5-12-23(21)25)17-20-9-4-6-13-24(20)30/h4-16,18H,3,17H2,1-2H3