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

Systemtic Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[(5S)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C[C@H]1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-23-19(26)14-18-20(27)25(13-12-15-8-10-16(22)11-9-15)21(28-18)24-17-6-4-3-5-7-17/h3-11,18H,2,12-14H2,1H3,(H,23,26)/t18-/m0/s1