N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-24-18(26)16(27-19(24)23-13-5-3-2-4-6-13)10-17(25)22-14-8-7-12(11-21)15(20)9-14/h2-9,16H,10H2,1H3,(H,22,25)/t16-/m1/s1