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

Systemtic Name: methyl 3-[[3-methyl-4-oxidanylidene-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[3-methyl-4-oxo-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-4-oxo-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-3-methyl-5-[(2-propargyloxy-1-naphthyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC#C)SC1=NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC#C)SC1=NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C26H20N2O4S/c1-4-14-32-22-13-12-17-8-5-6-11-20(17)21(22)16-23-24(29)28(2)26(33-23)27-19-10-7-9-18(15-19)25(30)31-3/h1,5-13,15-16H,14H2,2-3H3