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

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-3-(3-hydroxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C20H20ClN3O3S/c21-14-7-9-16(10-8-14)22-18(26)13-17-19(27)24(11-4-12-25)20(28-17)23-15-5-2-1-3-6-15/h1-3,5-10,17,25H,4,11-13H2,(H,22,26)/t17-/m0/s1