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

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2S/c26-19-10-7-13-21(16-19)27-23(30)17-22-24(31)29(15-14-18-8-3-1-4-9-18)25(32-22)28-20-11-5-2-6-12-20/h1-13,16,22H,14-15,17H2,(H,27,30)/t22-/m1/s1