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

Systemtic Name: N-(2-chlorophenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-22-17(24)15(25-18(22)20-12-7-3-2-4-8-12)11-16(23)21-14-10-6-5-9-13(14)19/h2-10,15H,11H2,1H3,(H,21,23)/t15-/m1/s1