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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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