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

Systemtic Name: 2-[(5S)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5S)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5S)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5S)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5S)-3-(4-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-21-13-11-20(12-14-21)18-30-25(32)23(33-26(30)29-22-9-5-2-6-10-22)17-24(31)28-16-15-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H,28,31)/t23-/m0/s1