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

Systemtic Name: methyl 3-[[3-methyl-4-oxidanylidene-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(2-benzyloxy-1-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-4-oxo-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[(2-benzoxy-1-naphthyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C30H24N2O4S MolecularWeight: 508.58756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O4S/c1-32-28(33)27(37-30(32)31-23-13-8-12-22(17-23)29(34)35-2)18-25-24-14-7-6-11-21(24)15-16-26(25)36-19-20-9-4-3-5-10-20/h3-18H,19H2,1-2H3