(2Z)-2-cyano-2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-yl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-yl-ethanamide Openeye Name: (2Z)-2-cyano-N-isopropyl-2-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-propan-2-ylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-ylacetamide Traditional Name: (2Z)-2-cyano-N-isopropyl-2-[(5Z)-4-keto-5-o-anisylidene-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2OC)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=CC=C2OC)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H21N3O3S/c1-15(2)25-21(27)18(14-24)23-26(17-10-5-4-6-11-17)22(28)20(30-23)13-16-9-7-8-12-19(16)29-3/h4-13,15H,1-3H3,(H,25,27)/b20-13-,23-18-