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

Systemtic Name: methyl 4-[[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/SC1=NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H20N2O4S/c1-26-22(27)21(14-19-18-7-5-4-6-15(18)10-13-20(19)29-2)31-24(26)25-17-11-8-16(9-12-17)23(28)30-3/h4-14H,1-3H3/b21-14-,25-24?