2-cyano-2-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(1H-pyrrol-2-ylmethyl)ethanamide

Systemtic Name: 2-cyano-2-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(1H-pyrrol-2-ylmethyl)ethanamide Openeye Name: 2-cyano-2-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-ylidene]-N-(1H-pyrrol-2-ylmethyl)acetamide CAS Name: 2-cyano-2-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinylidene]-N-(1H-pyrrol-2-ylmethyl)acetamide IUPAC Name: 2-cyano-2-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(1H-pyrrol-2-ylmethyl)acetamide Traditional Name: 2-cyano-2-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-ylidene]-N-(1H-pyrrol-2-ylmethyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NCC3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NCC3=CC=CN3

InChI

InChI=1S/C18H16N4O3S/c1-25-14-6-4-13(5-7-14)22-16(23)11-26-18(22)15(9-19)17(24)21-10-12-3-2-8-20-12/h2-8,20H,10-11H2,1H3,(H,21,24)