methyl 3-[[5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[[2-(4-bromobenzyl)oxy-1-naphthyl]methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C30H23BrN2O4S MolecularWeight: 587.48362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br)SC1=NC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br)SC1=NC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C30H23BrN2O4S/c1-33-28(34)27(38-30(33)32-23-8-5-7-21(16-23)29(35)36-2)17-25-24-9-4-3-6-20(24)12-15-26(25)37-18-19-10-13-22(31)14-11-19/h3-17H,18H2,1-2H3