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

Systemtic Name: N-(3-chlorophenyl)-2-[(5S)-3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5S)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5S)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5S)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5S)-3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCCCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-2-29-13-7-12-26-21(28)19(30-22(26)25-17-9-4-3-5-10-17)15-20(27)24-18-11-6-8-16(23)14-18/h3-6,8-11,14,19H,2,7,12-13,15H2,1H3,(H,24,27)/t19-/m0/s1