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

Systemtic Name: 2-[(5R)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)N)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)N)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-14-8-6-13(7-9-14)10-11-23-18(25)16(12-17(21)24)26-19(23)22-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H2,21,24)/t16-/m1/s1