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

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-3-(2-hydroxyethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl)CCO

InChI

InChI=1S/C19H18ClN3O3S/c20-13-5-4-8-15(11-13)21-17(25)12-16-18(26)23(9-10-24)19(27-16)22-14-6-2-1-3-7-14/h1-8,11,16,24H,9-10,12H2,(H,21,25)/t16-/m1/s1