(2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-N-(4-ethylphenyl)-2-[(5R)-4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)[C@H](S2)C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H19N3O2S/c1-3-15-9-11-16(12-10-15)23-19(25)18(13-22)21-24(20(26)14(2)27-21)17-7-5-4-6-8-17/h4-12,14H,3H2,1-2H3,(H,23,25)/b21-18-/t14-/m1/s1